2-[(4-ethanoylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-[(4-ethanoylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-[(4-acetylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 2-[(4-acetylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-[(4-acetylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-[(4-acetylphenyl)iminomethyl]-4-(p-phenetylhydrazono)cyclohexa-2,5-dien-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H21N3O3/c1-3-29-22-11-8-20(9-12-22)25-26-21-10-13-23(28)18(14-21)15-24-19-6-4-17(5-7-19)16(2)27/h4-15,25H,3H2,1-2H3