(E)-3-(3-nitrophenyl)-N,N-di(undecyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N,N-di(undecyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N,N-di(undecyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N,N-di(undecyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N,N-di(undecyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N,N-di(undecyl)acrylamide Formula: C31H52N2O3 MolecularWeight: 500.75618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H52N2O3/c1-3-5-7-9-11-13-15-17-19-26-32(27-20-18-16-14-12-10-8-6-4-2)31(34)25-24-29-22-21-23-30(28-29)33(35)36/h21-25,28H,3-20,26-27H2,1-2H3/b25-24+