3,5-dimethoxy-N-[(Z)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-1-[4-(p-anisoylamino)phenyl]ethylideneamino]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-16(27-28-25(30)19-13-22(32-3)15-23(14-19)33-4)17-5-9-20(10-6-17)26-24(29)18-7-11-21(31-2)12-8-18/h5-15H,1-4H3,(H,26,29)(H,28,30)/b27-16-