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

Systemtic Name: 3-(4-hydroxyphenyl)-2-[(3-methylphenyl)amino]prop-2-enenitrile Openeye Name: 3-(4-hydroxyphenyl)-2-(3-methylanilino)prop-2-enenitrile CAS Name: 3-(4-hydroxyphenyl)-2-(3-methylanilino)-2-propenenitrile IUPAC Name: 3-(4-hydroxyphenyl)-2-(3-methylanilino)prop-2-enenitrile Traditional Name: 3-(4-hydroxyphenyl)-2-(m-toluidino)acrylonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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