(E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-nitrophenyl)-N-p-anisyl-acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H15N3O4/c1-25-17-8-4-14(5-9-17)12-20-18(22)15(11-19)10-13-2-6-16(7-3-13)21(23)24/h2-10H,12H2,1H3,(H,20,22)/b15-10+