N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2/c27-21(26-25-13-16-12-23-20-11-4-3-9-18(16)20)14-24-22(28)19-10-5-7-15-6-1-2-8-17(15)19/h1-13,25H,14H2,(H,24,28)(H,26,27)