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

Systemtic Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-[(2-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]-3-(2-methylanilino)prop-2-enenitrile CAS Name: 2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-3-(2-methylanilino)-2-propenenitrile IUPAC Name: 2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]-3-(2-methylanilino)prop-2-enenitrile Traditional Name: 2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]-3-(o-toluidino)acrylonitrile Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H17ClN2O2/c1-14-5-3-4-6-20(14)25-13-17(12-24)22(26)19-11-21(27-15(19)2)16-7-9-18(23)10-8-16/h3-11,13,25H,1-2H3