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

Systemtic Name: 4-methoxy-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-25(19-6-4-3-5-7-19)20-12-8-17(9-13-20)16-23-24-22(26)18-10-14-21(27-2)15-11-18/h3-16H,1-2H3,(H,24,26)/b23-16+