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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-4-25-15-8-5-12(9-17(15)24-3)11-19-20-18(22)13-6-7-14(21)16(10-13)23-2/h5-11,21H,4H2,1-3H3,(H,20,22)/b19-11+