N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(4-iodo-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(4-iodo-2-methyl-phenyl)succinamide Formula: C20H23IN4O2 MolecularWeight: 478.32669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23IN4O2/c1-14-12-16(21)6-9-18(14)23-19(26)10-11-20(27)24-22-13-15-4-7-17(8-5-15)25(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,27)/b22-13+