N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2S/c1-11(2)20-18(24)19(25)23-22-12(3)13-8-9-17-15(10-13)21-14-6-4-5-7-16(14)26-17/h4-11,21H,1-3H3,(H,20,24)(H,23,25)/b22-12-