(phenylmethyl) N-[2-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyridin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-6-[(E)-styryl]-1H-pyridin-3-yl]carbamate CAS Name: N-[2-oxo-6-[(E)-2-phenylethenyl]-1H-pyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-6-[(E)-2-phenylethenyl]-1H-pyridin-3-yl]carbamate Traditional Name: N-[2-keto-6-[(E)-styryl]-1H-pyridin-3-yl]carbamic acid benzyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(NC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(NC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20-19(23-21(25)26-15-17-9-5-2-6-10-17)14-13-18(22-20)12-11-16-7-3-1-4-8-16/h1-14H,15H2,(H,22,24)(H,23,25)/b12-11+