N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-24(19-10-6-3-7-11-19)20-14-12-17(13-15-20)16-22-23-21(25)18-8-4-2-5-9-18/h2-16H,1H3,(H,23,25)/b22-16+