4-phenyl-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-phenyl-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-phenyl-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-phenyl-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-phenyl-N-[(E)-1-phenylethylideneamino]benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-16(17-8-4-2-5-9-17)22-23-21(24)20-14-12-19(13-15-20)18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24)/b22-16+