2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(phenylmethylidene)amino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(phenylmethylidene)amino]propanamide Openeye Name: N-(benzylideneamino)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(phenylmethylene)amino]propanamide IUPAC Name: N-(benzylideneamino)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-(benzalamino)-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3/c1-14(19(24)22-20-13-16-6-4-3-5-7-16)21-18(23)12-15-8-10-17(25-2)11-9-15/h3-11,13-14H,12H2,1-2H3,(H,21,23)(H,22,24)