(2R)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]butanamide

Systemtic Name: (2R)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]butanamide Openeye Name: (2R)-2-(4-iodo-2-methyl-anilino)-N-[(Z)-4-pyridylmethyleneamino]butanamide CAS Name: (2R)-2-(4-iodo-2-methylanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]butanamide IUPAC Name: (2R)-2-(4-iodo-2-methylanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]butanamide Traditional Name: (2R)-2-(4-iodo-2-methyl-anilino)-N-[(Z)-4-pyridylmethyleneamino]butyramide Formula: C17H19IN4O MolecularWeight: 422.26343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC=NC=C1)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C17H19IN4O/c1-3-15(21-16-5-4-14(18)10-12(16)2)17(23)22-20-11-13-6-8-19-9-7-13/h4-11,15,21H,3H2,1-2H3,(H,22,23)/b20-11-/t15-/m1/s1