3,4,5-trimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-14(15-9-10-22-18(11-15)25-17-7-5-6-8-21(17)32-22)26-27-24(28)16-12-19(29-2)23(31-4)20(13-16)30-3/h5-13,25H,1-4H3,(H,27,28)/b26-14+