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

Systemtic Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-[(4-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]-3-(4-methoxyanilino)prop-2-enenitrile CAS Name: 2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-3-(4-methoxyanilino)-2-propenenitrile IUPAC Name: 2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]-3-(4-methoxyanilino)prop-2-enenitrile Traditional Name: 2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]-3-(p-anisidino)acrylonitrile Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=CNC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=CNC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H17ClN2O3/c1-14-20(11-21(28-14)15-3-5-17(23)6-4-15)22(26)16(12-24)13-25-18-7-9-19(27-2)10-8-18/h3-11,13,25H,1-2H3