N-phenacyl-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: N-phenacyl-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-N-phenacyl-benzamide CAS Name: N-phenacyl-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-N-phenacylbenzamide Traditional Name: N-[(Z)-benzalamino]-N-phenacyl-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c25-21(19-12-6-2-7-13-19)17-24(22(26)20-14-8-3-9-15-20)23-16-18-10-4-1-5-11-18/h1-16H,17H2/b23-16-