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

Systemtic Name: (E)-2-[(2-methoxyphenyl)amino]-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methoxyanilino)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(2-methoxyanilino)-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methoxyanilino)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amoxyphenyl)-2-(o-anisidino)acrylonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O2/c1-3-4-7-14-25-19-12-10-17(11-13-19)15-18(16-22)23-20-8-5-6-9-21(20)24-2/h5-6,8-13,15,23H,3-4,7,14H2,1-2H3/b18-15+