(E)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N2O3S/c1-16-6-10-22(14-17(16)2)29-21-11-8-19(9-12-21)24-23(26)13-7-18-4-3-5-20(15-18)25(27)28/h3-15H,1-2H3,(H,24,26)/b13-7+