N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-4-25-17-10-7-15(11-18(17)24-3)13-20-21-19(22)12-14-5-8-16(23-2)9-6-14/h5-11,13H,4,12H2,1-3H3,(H,21,22)/b20-13+