2-phenothiazin-10-yl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-phenothiazin-10-yl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-phenothiazin-10-yl-acetamide CAS Name: 2-(10-phenothiazinyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-benzalamino]-2-phenothiazin-10-yl-acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H17N3OS/c25-21(23-22-14-16-8-2-1-3-9-16)15-24-17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)24/h1-14H,15H2,(H,23,25)/b22-14+