3-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-(1-naphthylmethylene)hydrazino]indol-2-one CAS Name: 3-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(1-naphthylmethylene)hydrazino]indol-2-one Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O/c23-19-18(16-10-3-4-11-17(16)21-19)22-20-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12H,(H,21,22,23)/b20-12+