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

Systemtic Name: 4-(diethylamino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 4-(diethylamino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4OS/c1-4-29(5-2)20-13-10-18(11-14-20)25(30)28-27-17(3)19-12-15-24-22(16-19)26-21-8-6-7-9-23(21)31-24/h6-16,26H,4-5H2,1-3H3,(H,28,30)/b27-17+