methyl (E,2E)-5-cyclohex-3-en-1-yl-2-[[(4-hydroxyphenyl)amino]methylidene]-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (E,2E)-5-cyclohex-3-en-1-yl-2-[[(4-hydroxyphenyl)amino]methylidene]-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (E,2E)-5-cyclohex-3-en-1-yl-2-[(4-hydroxyanilino)methylene]-3-oxo-pent-4-enoate CAS Name: (E,2E)-5-(1-cyclohex-3-enyl)-2-[(4-hydroxyanilino)methylidene]-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (E,2E)-5-cyclohex-3-en-1-yl-2-[(4-hydroxyanilino)methylidene]-3-oxopent-4-enoate Traditional Name: (E,2E)-5-cyclohex-3-en-1-yl-2-[(4-hydroxyanilino)methylene]-3-keto-pent-4-enoic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C=C1)O)C(=O)C=CC2CCC=CC2

Isomeric SMILES

COC(=O)/C(=C/NC1=CC=C(C=C1)O)/C(=O)/C=C/C2CCC=CC2

InChI

InChI=1S/C19H21NO4/c1-24-19(23)17(13-20-15-8-10-16(21)11-9-15)18(22)12-7-14-5-3-2-4-6-14/h2-3,7-14,20-21H,4-6H2,1H3/b12-7+,17-13+