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

Systemtic Name: 2-[(2-chlorophenyl)amino]-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(2-chloroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(2-chloroanilino)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chloroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chloroanilino)-3-(4-propoxyphenyl)acrylonitrile Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O/c1-2-11-22-16-9-7-14(8-10-16)12-15(13-20)21-18-6-4-3-5-17(18)19/h3-10,12,21H,2,11H2,1H3