(phenylmethyl) N-[1-oxidanylidene-1-[[1-(phenylmethyl)pyridin-2-ylidene]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-(phenylmethyl)pyridin-2-ylidene]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-benzyl-2-pyridylidene)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[1-(phenylmethyl)-2-pyridinylidene]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-benzylpyridin-2-ylidene)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(1-benzyl-2-pyridylidene)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1C=CC=CN1CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N=C1C=CC=CN1CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-18(24-23(28)29-17-20-12-6-3-7-13-20)22(27)25-21-14-8-9-15-26(21)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,24,28)