2-[(3-methylphenyl)amino]-N-[3-(4-nitrophenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[3-(4-nitrophenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[3-(4-nitrophenyl)prop-2-enylideneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[3-(4-nitrophenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[3-(4-nitrophenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[3-(4-nitrophenyl)prop-2-enylideneamino]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-14-4-2-6-16(12-14)19-13-18(23)21-20-11-3-5-15-7-9-17(10-8-15)22(24)25/h2-12,19H,13H2,1H3,(H,21,23)