N-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methanamide

Systemtic Name: N-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methanamide Openeye Name: N-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]formamide CAS Name: N-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]formamide IUPAC Name: N-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]formamide Traditional Name: N-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]formamide Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NNC=O)/C=C1

InChI

InChI=1S/C11H14N2O3/c1-2-5-16-10-4-3-9(11(15)6-10)7-12-13-8-14/h3-4,6-8,12H,2,5H2,1H3,(H,13,14)/b9-7+