1-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]-2-pyridin-2-yl-diazane

Systemtic Name: 1-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]-2-pyridin-2-yl-diazane Openeye Name: 1-[(E)-(5-benzyloxyindol-3-ylidene)methyl]-2-(2-pyridyl)hydrazine CAS Name: 1-[(E)-(5-phenylmethoxy-3-indolylidene)methyl]-2-(2-pyridinyl)hydrazine IUPAC Name: 1-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]-2-pyridin-2-ylhydrazine Traditional Name: 1-[(E)-(5-benzoxyindol-3-ylidene)methyl]-2-(2-pyridyl)hydrazine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC\3=C(C=C2)N=C/C3=C/NNC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c1-2-6-16(7-3-1)15-26-18-9-10-20-19(12-18)17(13-23-20)14-24-25-21-8-4-5-11-22-21/h1-14,24H,15H2,(H,22,25)/b17-14-