(phenylmethyl) N-[(Z)-azanyl-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-azanyl-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]carbamate Openeye Name: benzyl N-[(Z)-amino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]carbamate CAS Name: N-[(Z)-amino-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-amino-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]carbamate Traditional Name: N-[(Z)-amino-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]carbamic acid benzyl ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=C2C=CC=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C\2/C=CC=CC2=O)/N

InChI

InChI=1S/C15H14N2O3/c16-14(12-8-4-5-9-13(12)18)17-15(19)20-10-11-6-2-1-3-7-11/h1-9H,10,16H2,(H,17,19)/b14-12-