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(4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

(4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(4-benzamido-2-methoxy-5-methylphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(4-benzamido-2-methoxy-5-methylphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide
Formula: C32H26N4O4
MolecularWeight: 530.57324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C32H26N4O4/c1-20-17-27(28(40-2)19-26(20)34-31(38)21-11-5-3-6-12-21)35-36-29-24-16-10-9-13-22(24)18-25(30(29)37)32(39)33-23-14-7-4-8-15-23/h3-19,35H,1-2H3,(H,33,39)(H,34,38)/b36-29-


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