N'-[2-(4-phenylphenoxy)ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-26(17-33-21-13-10-19(11-14-21)18-6-2-1-3-7-18)29-30-27(32)20-12-15-25-23(16-20)22-8-4-5-9-24(22)28-25/h1-3,6-7,10-16,28H,4-5,8-9,17H2,(H,29,31)(H,30,32)