(E)-N-butan-2-yl-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-nitrophenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butan-2-yl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-nitrophenyl)-N-sec-butyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-3-16(2)21(15-18-7-5-4-6-8-18)20(23)14-11-17-9-12-19(13-10-17)22(24)25/h4-14,16H,3,15H2,1-2H3/b14-11+