3-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: 3-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 3-(4-tert-butylphenyl)-2-(4-methoxyanilino)prop-2-enenitrile CAS Name: 3-(4-tert-butylphenyl)-2-(4-methoxyanilino)-2-propenenitrile IUPAC Name: 3-(4-tert-butylphenyl)-2-(4-methoxyanilino)prop-2-enenitrile Traditional Name: 3-(4-tert-butylphenyl)-2-(p-anisidino)acrylonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O/c1-20(2,3)16-7-5-15(6-8-16)13-18(14-21)22-17-9-11-19(23-4)12-10-17/h5-13,22H,1-4H3