2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: 2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O4/c30-24-15-10-19-8-4-5-9-22(19)23(24)16-27-29-26(32)25(31)28-20-11-13-21(14-12-20)33-17-18-6-2-1-3-7-18/h1-16,27H,17H2,(H,28,31)(H,29,32)