3-methoxy-N-[(Z)-1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)O)OC)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)O)OC)/C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-16(27-28-25(31)19-8-13-22(29)23(15-19)33-3)18-6-9-20(10-7-18)26-24(30)14-17-4-11-21(32-2)12-5-17/h4-13,15,29H,14H2,1-3H3,(H,26,30)(H,28,31)/b27-16-