(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-hydroxy-3-(4-methoxyanilino)prop-2-enamide CAS Name: (Z)-2-cyano-3-hydroxy-3-(4-methoxyanilino)-2-propenamide IUPAC Name: (Z)-2-cyano-3-hydroxy-3-(4-methoxyanilino)prop-2-enamide Traditional Name: (Z)-2-cyano-3-hydroxy-3-(p-anisidino)acrylamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)N)/O

InChI

InChI=1S/C11H11N3O3/c1-17-8-4-2-7(3-5-8)14-11(16)9(6-12)10(13)15/h2-5,14,16H,1H3,(H2,13,15)/b11-9-