N-[(Z)-1-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]ethylideneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]ethylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(Z)-1-[3-(veratroylamino)phenyl]ethylideneamino]-2-naphthamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2C=C1)O)/C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H25N3O5/c1-17(30-31-28(34)23-13-11-18-7-4-5-10-22(18)26(23)32)19-8-6-9-21(15-19)29-27(33)20-12-14-24(35-2)25(16-20)36-3/h4-16,32H,1-3H3,(H,29,33)(H,31,34)/b30-17-