N-[(E)-phenethylideneamino]-4-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c24-21(23-22-16-15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,16H,15H2,(H,23,24)/b22-16+