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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

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