N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C29H29N3O4/c1-2-35-22-12-14-23(15-13-22)36-18-19-7-9-20(10-8-19)28(33)31-32-29(34)21-11-16-27-25(17-21)24-5-3-4-6-26(24)30-27/h7-17,30H,2-6,18H2,1H3,(H,31,33)(H,32,34)