3-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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