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

Systemtic Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(3-methylbenzoyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(4-methyl-3-nitrophenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methylbenzoyl)-3-(4-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-m-toluoyl-acrylonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-12-4-3-5-15(8-12)18(21)16(11-19)9-14-7-6-13(2)17(10-14)20(22)23/h3-10H,1-2H3/b16-9+