N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2OC)OC

InChI

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