N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)O)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OC)O)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-12(25-15-6-4-5-14(10-15)23-2)18(22)20-19-11-13-7-8-17(24-3)16(21)9-13/h4-12,21H,1-3H3,(H,20,22)/b19-11+