(Z)-2-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(3,4-dimethylanilino)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(3,4-dimethylanilino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(3,4-dimethylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(3,4-dimethylanilino)acrylonitrile Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2/c1-12-3-8-17(9-13(12)2)20-11-15(10-19)14-4-6-16(18)7-5-14/h3-9,11,20H,1-2H3/b15-11+