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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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