4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-N-(1-naphthyl)-4-oxo-butanamide CAS Name: 4-(3-indolylidenemethylhydrazo)-N-(1-naphthalenyl)-4-oxobutanamide IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-naphthalen-1-yl-4-oxobutanamide Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-N-(1-naphthyl)butyramide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2/c28-22(26-21-11-5-7-16-6-1-2-8-18(16)21)12-13-23(29)27-25-15-17-14-24-20-10-4-3-9-19(17)20/h1-11,14-15,25H,12-13H2,(H,26,28)(H,27,29)