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

Systemtic Name: (Z)-2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]-3-(p-tolyl)acrylonitrile Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H16ClNO2/c1-14-3-5-16(6-4-14)11-18(13-24)22(25)20-12-21(26-15(20)2)17-7-9-19(23)10-8-17/h3-12H,1-2H3/b18-11-