N-naphthalen-2-yl-3-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]propanamide

Systemtic Name: N-naphthalen-2-yl-3-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]propanamide Openeye Name: N-(2-naphthyl)-3-[2-(2-oxo-2-phenothiazin-10-yl-ethyl)hydrazino]propanamide CAS Name: N-(2-naphthalenyl)-3-[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazo]propanamide IUPAC Name: N-naphthalen-2-yl-3-[2-(2-oxo-2-phenothiazin-10-ylethyl)hydrazinyl]propanamide Traditional Name: 3-[N'-(2-keto-2-phenothiazin-10-yl-ethyl)hydrazino]-N-(2-naphthyl)propionamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H24N4O2S/c32-26(30-21-14-13-19-7-1-2-8-20(19)17-21)15-16-28-29-18-27(33)31-22-9-3-5-11-24(22)34-25-12-6-4-10-23(25)31/h1-14,17,28-29H,15-16,18H2,(H,30,32)