(E)-N-heptan-2-yl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-heptan-2-yl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-methylhexyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-heptan-2-yl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-heptan-2-yl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-methylhexyl)-3-(3-nitrophenyl)acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-4-5-7-13(2)17-16(19)11-10-14-8-6-9-15(12-14)18(20)21/h6,8-13H,3-5,7H2,1-2H3,(H,17,19)/b11-10+