methyl 8-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoate Openeye Name: methyl 8-oxo-8-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylene]hydrazino]octanoate CAS Name: 8-oxo-8-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]octanoic acid methyl ester IUPAC Name: methyl 8-oxo-8-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]octanoate Traditional Name: 8-keto-8-[(N'E)-N'-[4-(N-phenylanilino)benzylidene]hydrazino]caprylic acid methyl ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCCCC(=O)N/N=C/C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3/c1-34-28(33)17-11-3-2-10-16-27(32)30-29-22-23-18-20-26(21-19-23)31(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-9,12-15,18-22H,2-3,10-11,16-17H2,1H3,(H,30,32)/b29-22+