N1',N3'-bis[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-diphenyl-cyclobutane-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-diphenyl-cyclobutane-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-diphenyl-cyclobutane-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-diphenylcyclobutane-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-diphenylcyclobutane-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-diphenyl-cyclobutane-1,3-dicarbohydrazide Formula: C34H32N4O6 MolecularWeight: 592.64108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)NNC=C4C=CC(=O)C(=C4)OC)C5=CC=CC=C5)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)NNC=C4C=CC(=O)C(=C4)OC)C5=CC=CC=C5)C=CC1=O

InChI

InChI=1S/C34H32N4O6/c1-43-27-17-21(13-15-25(27)39)19-35-37-33(41)31-29(23-9-5-3-6-10-23)32(30(31)24-11-7-4-8-12-24)34(42)38-36-20-22-14-16-26(40)28(18-22)44-2/h3-20,29-32,35-36H,1-2H3,(H,37,41)(H,38,42)