N-[2-oxidanylidene-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O3/c31-26(18-28-27(32)25-12-6-10-22-9-4-5-11-24(22)25)30-29-17-20-13-15-23(16-14-20)33-19-21-7-2-1-3-8-21/h1-17H,18-19H2,(H,28,32)(H,30,31)/b29-17+