3-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-[(3-phenoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(3-phenoxybenzylidene)hydrazino]indol-2-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H15N3O2/c25-21-20(18-11-4-5-12-19(18)23-21)24-22-14-15-7-6-10-17(13-15)26-16-8-2-1-3-9-16/h1-14H,(H,23,24,25)/b22-14-