(E)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3S/c1-15-7-10-17(11-8-15)21(19-6-3-13-27-19)22-20(24)12-9-16-4-2-5-18(14-16)23(25)26/h2-14,21H,1H3,(H,22,24)/b12-9+/t21-/m1/s1