(Z)-2-acetamido-3-(3-nitrophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N,N-diallyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N,N-diallyl-3-(3-nitrophenyl)acrylamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-4-9-19(10-5-2)17(22)16(18-13(3)21)12-14-7-6-8-15(11-14)20(23)24/h4-8,11-12H,1-2,9-10H2,3H3,(H,18,21)/b16-12-