(Z)-3-[(4-methylphenyl)amino]-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-(4-methylanilino)-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-(4-methylanilino)-3-(methylthio)-2-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-(4-methylanilino)-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(methylthio)-2-(4-nitrophenyl)-3-(p-toluidino)acrylamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)SC

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N)/SC

InChI

InChI=1S/C17H17N3O3S/c1-11-3-7-13(8-4-11)19-17(24-2)15(16(18)21)12-5-9-14(10-6-12)20(22)23/h3-10,19H,1-2H3,(H2,18,21)/b17-15-