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(E)-N-methyl-3-(3-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide
(E)-N-methyl-3-(3-methylphenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1)/C=C/C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O3/c1-14-6-4-7-16(12-14)10-11-19(22)20(3)15(2)17-8-5-9-18(13-17)21(23)24/h4-13,15H,1-3H3/b11-10+/t15-/m1/s1
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