3-phenothiazin-10-yl-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-(propan-2-ylideneamino)propanamide Openeye Name: N-(isopropylideneamino)-3-phenothiazin-10-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-(propan-2-ylideneamino)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-(propan-2-ylideneamino)propanamide Traditional Name: N-(isopropylideneamino)-3-phenothiazin-10-yl-propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)C

Isomeric SMILES

CC(=NNC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)C

InChI

InChI=1S/C18H19N3OS/c1-13(2)19-20-18(22)11-12-21-14-7-3-5-9-16(14)23-17-10-6-4-8-15(17)21/h3-10H,11-12H2,1-2H3,(H,20,22)