(E)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-3-(3-nitrophenyl)acrylamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCN(C)C)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N(CCN(C)C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O3/c1-16-7-10-18(11-8-16)22(14-13-21(2)3)20(24)12-9-17-5-4-6-19(15-17)23(25)26/h4-6,9,12,15-16,18H,7-8,10-11,13-14H2,1-3H3/b12-9+