(E)-3-methoxy-3-oxidanyl-2-(2-phenylazanylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-methoxy-3-oxidanyl-2-(2-phenylazanylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-anilinobenzoyl)-3-hydroxy-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-[(2-anilinophenyl)-oxomethyl]-3-hydroxy-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-(2-anilinobenzoyl)-3-hydroxy-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-(2-anilinobenzoyl)-3-hydroxy-3-methoxy-acrylonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)C1=CC=CC=C1NC2=CC=CC=C2)O

Isomeric SMILES

CO/C(=C(\C#N)/C(=O)C1=CC=CC=C1NC2=CC=CC=C2)/O

InChI

InChI=1S/C17H14N2O3/c1-22-17(21)14(11-18)16(20)13-9-5-6-10-15(13)19-12-7-3-2-4-8-12/h2-10,19,21H,1H3/b17-14+