(Z)-2-phenylazanyl-5,6-bis(phenylimino)hept-2-en-4-one

Systemtic Name: (Z)-2-phenylazanyl-5,6-bis(phenylimino)hept-2-en-4-one Openeye Name: (Z)-2-anilino-5,6-bis(phenylimino)hept-2-en-4-one CAS Name: (Z)-2-anilino-5,6-bis(phenylimino)-2-hepten-4-one IUPAC Name: (Z)-2-anilino-5,6-bis(phenylimino)hept-2-en-4-one Traditional Name: (Z)-2-anilino-5,6-bis(phenylimino)hept-2-en-4-one Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)C(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C)/NC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O/c1-19(26-21-12-6-3-7-13-21)18-24(29)25(28-23-16-10-5-11-17-23)20(2)27-22-14-8-4-9-15-22/h3-18,26H,1-2H3/b19-18-,27-20?,28-25?