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

Systemtic Name: (phenylmethyl) N-[[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]amino]carbamate Openeye Name: benzyl N-[[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]amino]carbamate CAS Name: N-[[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]amino]carbamate Traditional Name: N-[[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]amino]carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC/C(=C/1\C=CC=CC1=O)/NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-15(14-10-6-7-11-16(14)20)18-19-17(21)22-12-13-8-4-3-5-9-13/h3-11,18H,2,12H2,1H3,(H,19,21)/b15-14-