ethyl N-[[(1Z)-1-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate

Systemtic Name: ethyl N-[[(1Z)-1-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Openeye Name: ethyl N-[[(1Z)-1-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate CAS Name: N-[[(1Z)-1-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(1Z)-1-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Traditional Name: N-[[(1Z)-1-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=C1C=C(C(=CC1=O)C)C)C

Isomeric SMILES

CCOC(=O)NN/C(=C\1/C=C(C(=CC1=O)C)C)/C

InChI

InChI=1S/C13H18N2O3/c1-5-18-13(17)15-14-10(4)11-6-8(2)9(3)7-12(11)16/h6-7,14H,5H2,1-4H3,(H,15,17)/b11-10-