6-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzoxazol-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzoxazol-2-ylhydrazo)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(1,3-benzoxazol-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC3=CC=CC=C3O2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC3=CC=CC=C3O2)C=C1

InChI

InChI=1S/C17H17N3O3/c1-2-9-22-13-8-7-12(15(21)10-13)11-18-20-17-19-14-5-3-4-6-16(14)23-17/h3-8,10-11,18H,2,9H2,1H3,(H,19,20)