(E)-N-(6-methylheptan-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methylheptan-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,5-dimethylhexyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-methylheptan-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-methylheptan-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,5-dimethylhexyl)-3-(4-nitrophenyl)acrylamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O3/c1-13(2)5-4-6-14(3)18-17(20)12-9-15-7-10-16(11-8-15)19(21)22/h7-14H,4-6H2,1-3H3,(H,18,20)/b12-9+