N-[2-oxidanylidene-2-[2-[4-(phenylmethyl)phenyl]carbonylhydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[4-(phenylmethyl)phenyl]carbonylhydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-(4-benzylbenzoyl)hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[[oxo-[4-(phenylmethyl)phenyl]methyl]hydrazo]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-(4-benzylbenzoyl)hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[N'-(4-benzylbenzoyl)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)CC2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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