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

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O)OC

InChI

InChI=1S/C19H22N2O5/c1-12(2)26-17-8-6-14(10-18(17)25-4)19(23)21-20-11-13-5-7-16(24-3)15(22)9-13/h5-12,22H,1-4H3,(H,21,23)/b20-11+