(4Z)-N-(2,5-dimethoxyphenyl)-4-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(4-ethoxyphenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(4-ethoxyphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(4-ethoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(2,5-dimethoxyphenyl)-3-keto-4-(p-phenetylhydrazono)-2-naphthamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H25N3O5/c1-4-35-19-11-9-18(10-12-19)29-30-25-21-8-6-5-7-17(21)15-22(26(25)31)27(32)28-23-16-20(33-2)13-14-24(23)34-3/h5-16,29H,4H2,1-3H3,(H,28,32)/b30-25-