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

Systemtic Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-hydroxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-21-11-16(13-24-25-22(27)17-3-2-4-19(26)12-17)7-10-20(21)29-14-15-5-8-18(23)9-6-15/h2-13,26H,14H2,1H3,(H,25,27)/b24-13-