(phenylmethyl) N-[4-[4-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridin-5-yl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[4-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridin-5-yl]phenyl]carbamate Openeye Name: benzyl N-[4-(1-benzyl-4-oxo-2,3-dihydropyridin-5-yl)phenyl]carbamate CAS Name: N-[4-[4-oxo-1-(phenylmethyl)-2,3-dihydropyridin-5-yl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1-benzyl-4-oxo-2,3-dihydropyridin-5-yl)phenyl]carbamate Traditional Name: N-[4-(1-benzyl-4-keto-2,3-dihydropyridin-5-yl)phenyl]carbamic acid benzyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C(C1=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C=C(C1=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c29-25-15-16-28(17-20-7-3-1-4-8-20)18-24(25)22-11-13-23(14-12-22)27-26(30)31-19-21-9-5-2-6-10-21/h1-14,18H,15-17,19H2,(H,27,30)