(6Z)-6-[1-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]propylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]propylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[1-[2-(2-oxo-2-phenothiazin-10-yl-ethyl)hydrazino]propylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazo]propylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-[2-(2-oxo-2-phenothiazin-10-ylethyl)hydrazinyl]propylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[1-[N'-(2-keto-2-phenothiazin-10-yl-ethyl)hydrazino]propylidene]cyclohexa-2,4-dien-1-one Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=CC1=O)OCC2=CC=CC=C2)NNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC/C(=C/1\C=CC(=CC1=O)OCC2=CC=CC=C2)/NNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C30H27N3O3S/c1-2-24(23-17-16-22(18-27(23)34)36-20-21-10-4-3-5-11-21)32-31-19-30(35)33-25-12-6-8-14-28(25)37-29-15-9-7-13-26(29)33/h3-18,31-32H,2,19-20H2,1H3/b24-23-