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

Systemtic Name: N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]naphthalene-2-carbohydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]naphthalene-2-carbohydrazide CAS Name: N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]-2-naphthalenecarbohydrazide IUPAC Name: N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]naphthalene-2-carbohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]naphthalene-2-carbohydrazide Formula: C27H21N3O2 MolecularWeight: 419.47454

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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=C4)C=N3

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O2/c31-27(22-11-10-20-8-4-5-9-21(20)14-22)30-29-17-23-16-28-26-15-24(12-13-25(23)26)32-18-19-6-2-1-3-7-19/h1-17,29H,18H2,(H,30,31)/b23-17+