(E)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methylanilino)-2-oxo-ethyl]-3-(3-nitrophenyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methylanilino)-2-oxoethyl]-3-(3-nitrophenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methylanilino)-2-oxoethyl]-3-(3-nitrophenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(o-toluidino)ethyl]-3-(3-nitrophenyl)-N-propyl-acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-3-13-23(15-20(25)22-19-10-5-4-7-16(19)2)21(26)12-11-17-8-6-9-18(14-17)24(27)28/h4-12,14H,3,13,15H2,1-2H3,(H,22,25)/b12-11+