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methyl (2Z)-2-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]hydrazinylidene]-4-oxidanylidene-4-phenyl-butanoate

methyl (2Z)-2-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]hydrazinylidene]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name:methyl (2Z)-2-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]hydrazinylidene]-4-oxidanylidene-4-phenyl-butanoate
Openeye Name:methyl (2Z)-2-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]hydrazono]-4-oxo-4-phenyl-butanoate
CAS Name:(2Z)-2-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]hydrazinylidene]-4-oxo-4-phenylbutanoic acid methyl ester
IUPAC Name:methyl (2Z)-2-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]hydrazinylidene]-4-oxo-4-phenylbutanoate
Traditional Name:(2Z)-2-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]hydrazono]-4-keto-4-phenyl-butyric acid methyl ester
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NN=C(CC(=O)C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N/N=C(/CC(=O)C2=CC=CC=C2)\C(=O)OC)/C3=CC=CC=C3


InChI

InChI=1S/C26H25N3O3/c1-29(2)22-16-14-21(15-17-22)25(20-12-8-5-9-13-20)28-27-23(26(31)32-3)18-24(30)19-10-6-4-7-11-19/h4-17H,18H2,1-3H3/b27-23-,28-25+


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