N-(cinnamylideneamino)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(cinnamylideneamino)-2-(3-methylanilino)acetamide CAS Name: N-(cinnamylideneamino)-2-(3-methylanilino)acetamide IUPAC Name: N-(cinnamylideneamino)-2-(3-methylanilino)acetamide Traditional Name: N-(cinnamylideneamino)-2-(m-toluidino)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-15-7-5-11-17(13-15)19-14-18(22)21-20-12-6-10-16-8-3-2-4-9-16/h2-13,19H,14H2,1H3,(H,21,22)