N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-isobutoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)13-27-17-8-6-16(7-9-17)21(24)23-22-15(3)19-11-10-18(25-4)12-20(19)26-5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-15+