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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14N2O4/c1-14-4-2-6-16(10-14)21(24)17(13-22)12-19-8-9-20(27-19)15-5-3-7-18(11-15)23(25)26/h2-12H,1H3/b17-12+