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

Systemtic Name: (E)-N-(4-butylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-2-3-5-15-8-11-17(12-9-15)20-19(22)13-10-16-6-4-7-18(14-16)21(23)24/h4,6-14H,2-3,5H2,1H3,(H,20,22)/b13-10+