N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C19H22N2O4/c1-13(2)12-25-17-8-7-14(9-18(17)24-3)11-20-21-19(23)15-5-4-6-16(22)10-15/h4-11,13,22H,12H2,1-3H3,(H,21,23)/b20-11-