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

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

Systemtic Name:(4Z)-4-[(5-aminocarbonyl-2-methoxy-phenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-N-(2-ethoxyphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-3-keto-N-o-phenetyl-2-naphthamide
Formula: C27H24N4O5
MolecularWeight: 484.50326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)C(=O)N)OC)C2=O


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)C(=O)N)OC)/C2=O


InChI

InChI=1S/C27H24N4O5/c1-3-36-23-11-7-6-10-20(23)29-27(34)19-14-16-8-4-5-9-18(16)24(25(19)32)31-30-21-15-17(26(28)33)12-13-22(21)35-2/h4-15,30H,3H2,1-2H3,(H2,28,33)(H,29,34)/b31-24-


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