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

Systemtic Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 2,4-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-14-8-10-18(15(2)12-14)23(27)26-25-16(3)17-9-11-22-20(13-17)24-19-6-4-5-7-21(19)28-22/h4-13,24H,1-3H3,(H,26,27)/b25-16+