(E)-2-(4-methoxyphenyl)carbonyl-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(4-methyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(4-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-p-anisoyl-acrylonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-12-3-4-13(10-17(12)20(22)23)9-15(11-19)18(21)14-5-7-16(24-2)8-6-14/h3-10H,1-2H3/b15-9+