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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-15-5-8-18(13-16(15)2)23-20(26)11-12-21(27)24-22-14-17-6-9-19(10-7-17)25(3)4/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)(H,24,27)/b22-14+