2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 1-phenothiazin-10-yl-2-[(N'E)-N'-veratrylidenehydrazino]ethanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-19-12-11-16(13-20(19)29-2)14-24-25-15-23(27)26-17-7-3-5-9-21(17)30-22-10-6-4-8-18(22)26/h3-14,25H,15H2,1-2H3/b24-14+