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

Systemtic Name: (4Z)-4-[(4-benzamido-2,5-diethoxy-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-benzamido-2,5-diethoxy-phenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-benzamido-2,5-diethoxyphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-benzamido-2,5-diethoxyphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-benzamido-2,5-diethoxy-phenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide Formula: C34H30N4O5 MolecularWeight: 574.6258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H30N4O5/c1-3-42-29-21-28(30(43-4-2)20-27(29)36-33(40)22-13-7-5-8-14-22)37-38-31-25-18-12-11-15-23(25)19-26(32(31)39)34(41)35-24-16-9-6-10-17-24/h5-21,37H,3-4H2,1-2H3,(H,35,41)(H,36,40)/b38-31-