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

Systemtic Name: methyl (E,2E)-2-[[(4-hydroxyphenyl)amino]methylidene]-5-naphthalen-2-yl-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (E,2E)-2-[(4-hydroxyanilino)methylene]-5-(2-naphthyl)-3-oxo-pent-4-enoate CAS Name: (E,2E)-2-[(4-hydroxyanilino)methylidene]-5-(2-naphthalenyl)-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (E,2E)-2-[(4-hydroxyanilino)methylidene]-5-naphthalen-2-yl-3-oxopent-4-enoate Traditional Name: (E,2E)-2-[(4-hydroxyanilino)methylene]-3-keto-5-(2-naphthyl)pent-4-enoic acid methyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C=C1)O)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)/C(=C/NC1=CC=C(C=C1)O)/C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H19NO4/c1-28-23(27)21(15-24-19-9-11-20(25)12-10-19)22(26)13-7-16-6-8-17-4-2-3-5-18(17)14-16/h2-15,24-25H,1H3/b13-7+,21-15+