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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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