N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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