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

Systemtic Name: 2-[(3-chlorophenyl)amino]-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(3-chloroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(3-chloroanilino)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(3-chloroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC(=CC=C2)Cl

InChI

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