(E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(1S)-1-methylpropyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(1S)-1-methylpropyl]phenyl]-3-(4-nitrophenyl)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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-14(2)16-7-9-17(10-8-16)20-19(22)13-6-15-4-11-18(12-5-15)21(23)24/h4-14H,3H2,1-2H3,(H,20,22)/b13-6+/t14-/m0/s1