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

Systemtic Name: 3,5-dimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-14(25-26-23(27)16-10-17(28-2)13-18(11-16)29-3)15-8-9-22-20(12-15)24-19-6-4-5-7-21(19)30-22/h4-13,24H,1-3H3,(H,26,27)/b25-14+