4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3OS/c1-14-7-9-16(10-8-14)22(26)25-24-15(2)17-11-12-21-19(13-17)23-18-5-3-4-6-20(18)27-21/h3-13,23H,1-2H3,(H,25,26)/b24-15-