(phenylmethyl) (NZ)-N-[[(4-oxidanylnaphthalen-1-yl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[[(4-oxidanylnaphthalen-1-yl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino-[(4-hydroxy-1-naphthyl)amino]methylene]carbamate CAS Name: (NZ)-N-[[(4-hydroxy-1-naphthalenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[[(4-hydroxynaphthalen-1-yl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino-[(4-hydroxy-1-naphthyl)amino]methylene]carbamic acid benzyl ester Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=N\C(=O)OCC2=CC=CC=C2)/NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C27H23N3O5/c31-24-16-15-23(21-13-7-8-14-22(21)24)28-25(29-26(32)34-17-19-9-3-1-4-10-19)30-27(33)35-18-20-11-5-2-6-12-20/h1-16,31H,17-18H2,(H2,28,29,30,32,33)