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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-methylbutyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-N-(1-methylbutyl)-3-(4-nitrophenyl)acrylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-4-11(2)15-14(17)10-7-12-5-8-13(9-6-12)16(18)19/h5-11H,3-4H2,1-2H3,(H,15,17)/b10-7+