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

Systemtic Name: ethyl N-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-3-7-19-11-6-5-10(12(16)8-11)9-14-15-13(17)18-4-2/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,15,17)/b10-9+