(E)-3-[(2-methyl-4-oxidanyl-phenyl)amino]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2-methyl-4-oxidanyl-phenyl)amino]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-hydroxy-2-methyl-anilino)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(4-hydroxy-2-methylanilino)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-hydroxy-2-methylanilino)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-hydroxy-2-methyl-anilino)acrylonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O2/c1-12-9-15(20)7-8-16(12)19-11-14(10-18)17(21)13-5-3-2-4-6-13/h2-9,11,19-20H,1H3/b14-11+