N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,3-bis(phenylsulfanyl)prop-2-enehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,3-bis(phenylsulfanyl)prop-2-enehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,3-bis(phenylsulfanyl)prop-2-enehydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,3-bis(phenylthio)-2-propenehydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,3-bis(phenylsulfanyl)prop-2-enehydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3,3-bis(phenylthio)acrylohydrazide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C23H20N2O3S2/c1-28-18-12-13-21(26)17(14-18)16-24-25-22(27)15-23(29-19-8-4-2-5-9-19)30-20-10-6-3-7-11-20/h2-16,24H,1H3,(H,25,27)