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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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