N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(4-dimethylaminophenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[[4-(dimethylamino)benzylidene]amino]-N-(2,3-dimethylphenyl)succinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C21H26N4O2/c1-15-6-5-7-19(16(15)2)23-20(26)12-13-21(27)24-22-14-17-8-10-18(11-9-17)25(3)4/h5-11,14H,12-13H2,1-4H3,(H,23,26)(H,24,27)