N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-iodanyl-benzamide

Systemtic Name: N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-iodanyl-benzamide Openeye Name: N-[(E)-[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]-4-iodo-benzamide CAS Name: N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-4-iodobenzamide IUPAC Name: N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-4-iodobenzamide Traditional Name: N-[(E)-[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]-4-iodo-benzamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)I)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC=C(C=C2)I)/C

InChI

InChI=1S/C19H20IN3O2/c1-3-14-6-4-5-7-17(14)21-18(24)12-13(2)22-23-19(25)15-8-10-16(20)11-9-15/h4-11H,3,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+