N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

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