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

Systemtic Name: methyl N-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamic acid methyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-3-6-18-10-5-4-9(11(15)7-10)8-13-14-12(16)17-2/h4-5,7-8,13H,3,6H2,1-2H3,(H,14,16)/b9-8+