(Z)-3-phenyl-1-[4-[(phenylmethylidene)amino]phenyl]prop-2-en-1-one

Systemtic Name: (Z)-3-phenyl-1-[4-[(phenylmethylidene)amino]phenyl]prop-2-en-1-one Openeye Name: (Z)-1-[4-(benzylideneamino)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-phenyl-1-[4-[(phenylmethylene)amino]phenyl]-2-propen-1-one IUPAC Name: (Z)-1-[4-(benzylideneamino)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-(benzalamino)phenyl]-3-phenyl-prop-2-en-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C22H17NO/c24-22(16-11-18-7-3-1-4-8-18)20-12-14-21(15-13-20)23-17-19-9-5-2-6-10-19/h1-17H/b16-11-,23-17?