1-phenothiazin-10-yl-2-[(2Z)-2-[(1-phenylcyclohexa-2,4-dien-1-yl)methylidene]hydrazinyl]ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-[(2Z)-2-[(1-phenylcyclohexa-2,4-dien-1-yl)methylidene]hydrazinyl]ethanone Openeye Name: 1-phenothiazin-10-yl-2-[(2Z)-2-[(1-phenylcyclohexa-2,4-dien-1-yl)methylene]hydrazino]ethanone CAS Name: 1-(10-phenothiazinyl)-2-[(2Z)-2-[(1-phenyl-1-cyclohexa-2,4-dienyl)methylidene]hydrazinyl]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-[(2Z)-2-[(1-phenylcyclohexa-2,4-dien-1-yl)methylidene]hydrazinyl]ethanone Traditional Name: 1-phenothiazin-10-yl-2-[(N'Z)-N'-[(1-phenylcyclohexa-2,4-dien-1-yl)methylene]hydrazino]ethanone Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1C=CC=CC1(/C=N\NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c31-26(30-22-13-5-7-15-24(22)32-25-16-8-6-14-23(25)30)19-28-29-20-27(17-9-2-10-18-27)21-11-3-1-4-12-21/h1-17,20,28H,18-19H2/b29-20-