(Z)-N-(4-butan-2-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-14(2)16-8-10-17(11-9-16)20-19(22)12-7-15-5-4-6-18(13-15)21(23)24/h4-14H,3H2,1-2H3,(H,20,22)/b12-7-