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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-isopropylphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[4-(4-isopropylbenzyl)oxybenzylidene]amino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-16(2)19-7-3-18(4-8-19)15-30-21-10-5-17(6-11-21)14-26-27-24(29)20-9-12-23(28)22(25)13-20/h3-14,16,28H,15H2,1-2H3,(H,27,29)/b26-14+