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

Systemtic Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[4-[(4-isopropylphenyl)methoxy]-3,5-dimethoxy-phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: 4-hydroxy-N-[(E)-[4-(4-isopropylbenzyl)oxy-3,5-dimethoxy-benzylidene]amino]-3-methoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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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)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)OC

InChI

InChI=1S/C27H30N2O6/c1-17(2)20-8-6-18(7-9-20)16-35-26-24(33-4)12-19(13-25(26)34-5)15-28-29-27(31)21-10-11-22(30)23(14-21)32-3/h6-15,17,30H,16H2,1-5H3,(H,29,31)/b28-15+