ethyl N-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: ethyl N-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Openeye Name: ethyl N-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid ethyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=C1C=CC(=O)C(=C1)OC

Isomeric SMILES

CCOC(=O)NN/C=C\1/C=CC(=O)C(=C1)OC

InChI

InChI=1S/C11H14N2O4/c1-3-17-11(15)13-12-7-8-4-5-9(14)10(6-8)16-2/h4-7,12H,3H2,1-2H3,(H,13,15)/b8-7-