ethyl 4-[[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoate Openeye Name: ethyl 4-[[(3E)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzoate CAS Name: 4-[[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzoate Traditional Name: 4-[[(3E)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-dien-1-yl]methyleneamino]benzoic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=NNC3=CC=C(C=C3)OC)C=CC2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=C/C(=N/NC3=CC=C(C=C3)OC)/C=CC2=O

InChI

InChI=1S/C23H21N3O4/c1-3-30-23(28)16-4-6-18(7-5-16)24-15-17-14-20(10-13-22(17)27)26-25-19-8-11-21(29-2)12-9-19/h4-15,25H,3H2,1-2H3/b24-15?,26-20+