6-[[[3-(naphthalen-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(naphthalen-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[3-(1-naphthylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[3-(1-naphthalenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-(naphthalen-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[3-(1-naphthylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43)C=C1

InChI

InChI=1S/C23H22N4O2S/c1-2-12-29-19-11-10-18(21(28)14-19)15-24-27-22(25-26-23(27)30)13-17-8-5-7-16-6-3-4-9-20(16)17/h3-11,14-15,24H,2,12-13H2,1H3,(H,26,30)