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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-veratrylideneamino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-14(2)11-20(25)23-17-8-6-16(7-9-17)21(26)24-22-13-15-5-10-18(27-3)19(12-15)28-4/h5-10,12-14H,11H2,1-4H3,(H,23,25)(H,24,26)/b22-13+