(4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(4-methoxybenzoyl)hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-[(4-methoxybenzoyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-(p-anisoylhydrazono)-4-phenyl-butyric acid Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(CC(C2=CNC3C2C=CC=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(/CC(C2=CNC3C2C=CC=C3)C(=O)O)\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-33-19-13-11-18(12-14-19)25(30)29-28-24(17-7-3-2-4-8-17)15-21(26(31)32)22-16-27-23-10-6-5-9-20(22)23/h2-14,16,20-21,23,27H,15H2,1H3,(H,29,30)(H,31,32)/b28-24-