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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-4-(pivaloylamino)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)20(26)23-16-9-6-14(7-10-16)19(25)24-22-13-15-8-11-17(27-4)12-18(15)28-5/h6-13H,1-5H3,(H,23,26)(H,24,25)/b22-13+