[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino] N-phenylcarbamate

Systemtic Name: [[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino] N-phenylcarbamate Openeye Name: [[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino] ester IUPAC Name: [[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino] ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNOC(=O)NC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NOC(=O)NC2=CC=CC=C2)/C(=O)C=C1

InChI

InChI=1S/C15H14N2O4/c1-20-13-7-8-14(18)11(9-13)10-16-21-15(19)17-12-5-3-2-4-6-12/h2-10,16H,1H3,(H,17,19)/b11-10+