N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[4-[(4-isopropylphenyl)methoxy]-3,5-dimethoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(E)-[4-(4-isopropylbenzyl)oxy-3,5-dimethoxy-benzylidene]amino]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)/C=N/NC(=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C26H28N2O5/c1-17(2)20-7-5-18(6-8-20)16-33-25-23(31-3)13-19(14-24(25)32-4)15-27-28-26(30)21-9-11-22(29)12-10-21/h5-15,17,29H,16H2,1-4H3,(H,28,30)/b27-15+