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

Systemtic Name: (4-methoxyphenyl)methyl N-[azanyl-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[amino-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]carbamate CAS Name: N-[amino-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[amino-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]carbamate Traditional Name: N-[amino-(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]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)NC(=C2C=CC(=O)C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC(=C2C=CC(=O)C=C2)N

InChI

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