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

Systemtic Name: (4Z)-N-(2-ethoxyphenyl)-4-[(4-methanoyl-2-methoxy-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(2-ethoxyphenyl)-4-[(4-formyl-2-methoxy-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(2-ethoxyphenyl)-4-[(4-formyl-2-methoxyphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2-ethoxyphenyl)-4-[(4-formyl-2-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-formyl-2-methoxy-phenyl)hydrazono]-3-keto-N-o-phenetyl-2-naphthamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O5/c1-3-35-23-11-7-6-10-21(23)28-27(33)20-15-18-8-4-5-9-19(18)25(26(20)32)30-29-22-13-12-17(16-31)14-24(22)34-2/h4-16,29H,3H2,1-2H3,(H,28,33)/b30-25-