3-oxidanyl-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]naphthalene-2-carbohydrazide

Systemtic Name: 3-oxidanyl-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]naphthalene-2-carbohydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: 3-hydroxy-N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]-2-naphthalenecarbohydrazide IUPAC Name: 3-hydroxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]naphthalene-2-carbohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-3-hydroxy-naphthalene-2-carbohydrazide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC(=O)C4=CC5=CC=CC=C5C=C4O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC(=O)C4=CC5=CC=CC=C5C=C4O)/C=N3

InChI

InChI=1S/C27H21N3O3/c31-26-13-20-9-5-4-8-19(20)12-24(26)27(32)30-29-16-21-15-28-25-14-22(10-11-23(21)25)33-17-18-6-2-1-3-7-18/h1-16,29,31H,17H2,(H,30,32)/b21-16+