6-[[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC=C2C=CC(=CC2=O)OCCC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC=C2C=CC(=CC2=O)OCCC)C=C1

InChI

InChI=1S/C20H24N2O4/c1-3-9-25-17-7-5-15(19(23)11-17)13-21-22-14-16-6-8-18(12-20(16)24)26-10-4-2/h5-8,11-14,21-22H,3-4,9-10H2,1-2H3