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

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[(1-oxo-2-phenylethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16(26-27-24(30)19-10-13-21(28)22(15-19)31-2)18-8-11-20(12-9-18)25-23(29)14-17-6-4-3-5-7-17/h3-13,15,28H,14H2,1-2H3,(H,25,29)(H,27,30)/b26-16-