3-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]indol-2-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H15N3O2/c1-25-18-11-10-13-6-2-3-7-14(13)16(18)12-21-23-19-15-8-4-5-9-17(15)22-20(19)24/h2-12H,1H3,(H,22,23,24)/b21-12+