(E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-13-7-8-15(10-17(13)21(23)24)9-16(11-19)18(22)20-12-14-5-3-2-4-6-14/h2-10H,12H2,1H3,(H,20,22)/b16-9+