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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-16-8-3-2-5-12(16)9-15(11-18)19-14-7-4-6-13(17)10-14/h2-10,19H,1H3/b15-9+