(Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(1-cyclohexenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H23N3O4/c1-14(23)21-18(13-16-8-5-9-17(12-16)22(25)26)19(24)20-11-10-15-6-3-2-4-7-15/h5-6,8-9,12-13H,2-4,7,10-11H2,1H3,(H,20,24)(H,21,23)/b18-13-