N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-18-7-9-20(10-8-18)17-28-22-13-11-19(12-14-22)15-25-26-23(27)16-24-21-5-3-2-4-6-21/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-15+