N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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