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

Systemtic Name: 2-ethoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 2-ethoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 2-ethoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 2-ethoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 2-ethoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2S/c1-3-28-20-10-6-4-8-17(20)23(27)26-25-15(2)16-12-13-22-19(14-16)24-18-9-5-7-11-21(18)29-22/h4-14,24H,3H2,1-2H3,(H,26,27)/b25-15-