(E)-2-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(2-methoxyanilino)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(2-methoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(2-methoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(o-anisidino)acrylonitrile Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1N/C=C(/C#N)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-16-5-3-2-4-15(16)19-11-13(10-18)12-6-8-14(17)9-7-12/h2-9,11,19H,1H3/b13-11-