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

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-4-hydroxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)/C=N/NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H17ClN2O3/c22-18-8-4-15(5-9-18)14-27-20-3-1-2-16(12-20)13-23-24-21(26)17-6-10-19(25)11-7-17/h1-13,25H,14H2,(H,24,26)/b23-13+