4-azanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4OS/c1-13(24-25-21(26)14-6-9-16(22)10-7-14)15-8-11-20-18(12-15)23-17-4-2-3-5-19(17)27-20/h2-12,23H,22H2,1H3,(H,25,26)/b24-13+