(E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13-7-9-18(25-3)17(11-13)14(2)20-19(22)10-8-15-5-4-6-16(12-15)21(23)24/h4-12,14H,1-3H3,(H,20,22)/b10-8+/t14-/m0/s1