(4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-3-[(4-methoxyphenyl)methylideneamino]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-3-[(4-methoxyphenyl)methylideneamino]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(3-hydroxyphenyl)hydrazono]-3-[(4-methoxyphenyl)methyleneamino]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-3-[(4-methoxyphenyl)methylideneamino]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(3-hydroxyphenyl)hydrazinylidene]-3-[(4-methoxyphenyl)methylideneamino]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(3-hydroxyphenyl)hydrazono]-3-(p-anisylideneamino)cyclohexa-2,5-dien-1-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=O)C=CC2=NNC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC\2=CC(=O)C=C/C2=N\NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H17N3O3/c1-26-18-8-5-14(6-9-18)13-21-20-12-17(25)7-10-19(20)23-22-15-3-2-4-16(24)11-15/h2-13,22,24H,1H3/b21-13?,23-19+