(phenylmethyl) N-[1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]carbamic acid benzyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c32-26-16-15-22-13-7-8-14-23(22)24(26)18-29-31-27(33)25(17-20-9-3-1-4-10-20)30-28(34)35-19-21-11-5-2-6-12-21/h1-16,18,25,29H,17,19H2,(H,30,34)(H,31,33)