methyl 7-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoate

Systemtic Name: methyl 7-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoate Openeye Name: methyl 7-oxo-7-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylene]hydrazino]heptanoate CAS Name: 7-oxo-7-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]heptanoic acid methyl ester IUPAC Name: methyl 7-oxo-7-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]heptanoate Traditional Name: 7-keto-7-[(N'E)-N'-[4-(N-phenylanilino)benzylidene]hydrazino]enanthic acid methyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-33-27(32)16-10-4-9-15-26(31)29-28-21-22-17-19-25(20-18-22)30(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-14,17-21H,4,9-10,15-16H2,1H3,(H,29,31)/b28-21+