(Z)-3-[(4-iodophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-[(4-iodophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(4-iodoanilino)-2-(3-methylisoxazol-5-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(4-iodoanilino)-2-(3-methyl-5-isoxazolyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(4-iodoanilino)-2-(3-methyl-1,2-oxazol-5-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-3-(4-iodoanilino)-2-(3-methylisoxazol-5-yl)-N-phenyl-acrylamide Formula: C19H16IN3O2 MolecularWeight: 445.25371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)I)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1)/C(=C/NC2=CC=C(C=C2)I)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16IN3O2/c1-13-11-18(25-23-13)17(12-21-15-9-7-14(20)8-10-15)19(24)22-16-5-3-2-4-6-16/h2-12,21H,1H3,(H,22,24)/b17-12-