N-(3,4-dimethylphenyl)-N'-[(Z)-(4-iodophenyl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(4-iodophenyl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(4-iodophenyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(4-iodophenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(4-iodophenyl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(4-iodobenzylidene)amino]succinamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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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)I)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20IN3O2/c1-13-3-8-17(11-14(13)2)22-18(24)9-10-19(25)23-21-12-15-4-6-16(20)7-5-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)/b21-12-