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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-propylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(4-propylphenyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(4-propylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(4-propylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(4-propylphenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-2-5-14-8-11-16(12-9-14)19-18(21)13-10-15-6-3-4-7-17(15)20(22)23/h3-4,6-13H,2,5H2,1H3,(H,19,21)/b13-10+