N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]butanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]butanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2,4-dimethylanilino)butanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dimethylanilino)butanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dimethylanilino)butanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2,4-dimethylanilino)butyramide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H28N4O/c1-6-19(23-20-12-7-15(2)13-16(20)3)21(26)24-22-14-17-8-10-18(11-9-17)25(4)5/h7-14,19,23H,6H2,1-5H3,(H,24,26)/b22-14+