(4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-2-(naphthalen-1-yliminomethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-2-(naphthalen-1-yliminomethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(4-ethoxyphenyl)hydrazono]-2-(1-naphthyliminomethyl)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-2-(1-naphthalenyliminomethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-2-(naphthalen-1-yliminomethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-(1-naphthyliminomethyl)-4-(p-phenetylhydrazono)cyclohexa-2,5-dien-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2/c1-2-30-22-13-10-20(11-14-22)27-28-21-12-15-25(29)19(16-21)17-26-24-9-5-7-18-6-3-4-8-23(18)24/h3-17,27H,2H2,1H3/b26-17?,28-21-