(E)-2-(2-methylphenyl)carbonyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylphenyl)carbonyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(2-methylbenzoyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-[(2-methylphenyl)-oxomethyl]-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methylbenzoyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[5-(3-nitrophenyl)-2-furyl]-2-o-toluoyl-acrylonitrile Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14N2O4/c1-14-5-2-3-8-19(14)21(24)16(13-22)12-18-9-10-20(27-18)15-6-4-7-17(11-15)23(25)26/h2-12H,1H3/b16-12+