N-[(E)-[4-[(4-acetamidophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-chloro-4-hydroxybenzamide Traditional Name: N-[(E)-[4-(4-acetamidobenzyl)oxy-3-methoxy-benzylidene]amino]-3-chloro-4-hydroxy-benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)O)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl)OC

InChI

InChI=1S/C24H22ClN3O5/c1-15(29)27-19-7-3-16(4-8-19)14-33-22-10-5-17(11-23(22)32-2)13-26-28-24(31)18-6-9-21(30)20(25)12-18/h3-13,30H,14H2,1-2H3,(H,27,29)(H,28,31)/b26-13+