2-[(Z)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-(p-anisidino)prop-2-enylidene]malononitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C=C(C#N)C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H14ClN3O/c1-24-18-9-7-17(8-10-18)23-19(11-2-14(12-21)13-22)15-3-5-16(20)6-4-15/h2-11,23H,1H3/b19-11-