N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-veratrylideneamino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14(2)13-26-17-8-6-16(7-9-17)20(23)22-21-12-15-5-10-18(24-3)19(11-15)25-4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+