N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-methyl-4-[(phenylthio)methyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-methyl-4-[(phenylthio)methyl]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O3S/c1-17-14-19(16-29-21-8-3-2-4-9-21)10-12-22(17)24-23(26)13-11-18-6-5-7-20(15-18)25(27)28/h2-15H,16H2,1H3,(H,24,26)