(E)-N-(5-methylhexan-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-methylhexan-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,4-dimethylpentyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-methylhexan-2-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-methylhexan-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,4-dimethylpentyl)-3-(3-nitrophenyl)acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12(2)7-8-13(3)17-16(19)10-9-14-5-4-6-15(11-14)18(20)21/h4-6,9-13H,7-8H2,1-3H3,(H,17,19)/b10-9+