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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1N/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

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