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

Systemtic Name: 3-azanyl-N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-amino-4-hydroxy-N-[(E)-[4-[(4-isopropylphenyl)methoxy]-3,5-dimethoxy-phenyl]methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-amino-N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-amino-4-hydroxy-N-[(E)-[4-(4-isopropylbenzyl)oxy-3,5-dimethoxy-benzylidene]amino]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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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)N)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)N)OC

InChI

InChI=1S/C26H29N3O5/c1-16(2)19-7-5-17(6-8-19)15-34-25-23(32-3)11-18(12-24(25)33-4)14-28-29-26(31)20-9-10-22(30)21(27)13-20/h5-14,16,30H,15,27H2,1-4H3,(H,29,31)/b28-14+