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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C18H20N2O4/c1-3-10-24-17-11-13(8-9-16(17)23-2)12-19-20-18(22)14-6-4-5-7-15(14)21/h4-9,11-12,21H,3,10H2,1-2H3,(H,20,22)/b19-12-