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

Systemtic Name: (E)-2-[(2-chlorophenyl)amino]-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-chloroanilino)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(2-chloroanilino)-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-chloroanilino)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amoxyphenyl)-2-(2-chloroanilino)acrylonitrile Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O/c1-2-3-6-13-24-18-11-9-16(10-12-18)14-17(15-22)23-20-8-5-4-7-19(20)21/h4-5,7-12,14,23H,2-3,6,13H2,1H3/b17-14+