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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-propylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(4-propylphenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-propylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(4-propylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-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/c1-2-4-14-7-10-16(11-8-14)19-18(21)12-9-15-5-3-6-17(13-15)20(22)23/h3,5-13H,2,4H2,1H3,(H,19,21)/b12-9+