(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-3-6-16(9-13(12)2)20-18(22)15(11-19)10-14-4-7-17(8-5-14)21(23)24/h3-10H,1-2H3,(H,20,22)/b15-10+