N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H26N2O4/c1-13-7-8-18(11-14(13)2)27-16(4)21(24)23-22-15(3)19-10-9-17(25-5)12-20(19)26-6/h7-12,16H,1-6H3,(H,23,24)/b22-15+