3-[[3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoic acid

Systemtic Name: 3-[[3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoic acid Openeye Name: 3-[[3-[(4-ethoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzoic acid CAS Name: 3-[[3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzoic acid IUPAC Name: 3-[[3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzoic acid Traditional Name: 3-[[6-keto-3-(p-phenetylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzoic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H19N3O4/c1-2-29-20-9-6-17(7-10-20)24-25-19-8-11-21(26)16(13-19)14-23-18-5-3-4-15(12-18)22(27)28/h3-14,24H,2H2,1H3,(H,27,28)