(E)-N-heptyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-heptyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-heptyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-heptyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-heptyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-heptyl-3-(4-nitrophenyl)acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-2-3-4-5-6-13-17-16(19)12-9-14-7-10-15(11-8-14)18(20)21/h7-12H,2-6,13H2,1H3,(H,17,19)/b12-9+