(phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-pyridin-2-yl-propan-2-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-pyridin-2-yl-propan-2-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-hydrazino-2-oxo-1-(2-pyridylmethyl)ethyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-hydrazinyl-1-oxo-3-(2-pyridinyl)propan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxo-3-pyridin-2-ylpropan-2-yl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-hydrazino-2-keto-1-(2-pyridylmethyl)ethyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=N4)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=N4)C(=O)NN

InChI

InChI=1S/C29H29N5O4/c30-34-28(36)26(18-23-14-6-7-16-31-23)32-27(35)25(33-29(37)38-19-20-9-2-1-3-10-20)17-22-13-8-12-21-11-4-5-15-24(21)22/h1-16,25-26H,17-19,30H2,(H,32,35)(H,33,37)(H,34,36)