2-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-(4-methylanilino)prop-2-enenitrile CAS Name: 2-[(4-methoxyphenyl)methyl]-3-(4-methylanilino)-2-propenenitrile IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-(4-methylanilino)prop-2-enenitrile Traditional Name: 2-p-anisyl-3-(p-toluidino)acrylonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC=C(CC2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C18H18N2O/c1-14-3-7-17(8-4-14)20-13-16(12-19)11-15-5-9-18(21-2)10-6-15/h3-10,13,20H,11H2,1-2H3