(4-methoxyphenyl)methyl N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate CAS Name: N-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate Traditional Name: N-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamic acid p-anisyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C16H16N2O4/c1-21-15-8-4-13(5-9-15)11-22-16(20)18-17-10-12-2-6-14(19)7-3-12/h2-10,17H,11H2,1H3,(H,18,20)