(E)-3-(4-cyanophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13N3O3/c1-12-2-8-15(20(22)23)10-16(12)19-17(21)9-7-13-3-5-14(11-18)6-4-13/h2-10H,1H3,(H,19,21)/b9-7+