3-(2-hydroxyphenyl)-2-[(2-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 3-(2-hydroxyphenyl)-2-[(2-methylphenyl)amino]prop-2-enenitrile Openeye Name: 3-(2-hydroxyphenyl)-2-(2-methylanilino)prop-2-enenitrile CAS Name: 3-(2-hydroxyphenyl)-2-(2-methylanilino)-2-propenenitrile IUPAC Name: 3-(2-hydroxyphenyl)-2-(2-methylanilino)prop-2-enenitrile Traditional Name: 3-(2-hydroxyphenyl)-2-(o-toluidino)acrylonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=CC2=CC=CC=C2O)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=CC2=CC=CC=C2O)C#N

InChI

InChI=1S/C16H14N2O/c1-12-6-2-4-8-15(12)18-14(11-17)10-13-7-3-5-9-16(13)19/h2-10,18-19H,1H3