3-[[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-N-methyl-anilino]propionitrile Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O/c1-22(14-2-13-21)18-10-3-15(4-11-18)5-12-19(23)16-6-8-17(20)9-7-16/h3-12H,2,14H2,1H3/b12-5+