(Z)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-2-(p-tolyl)acrylonitrile Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c1-14-3-5-16(6-4-14)17(13-22)12-19-8-10-21(26-19)20-9-7-18(23(24)25)11-15(20)2/h3-12H,1-2H3/b17-12+