4-acetamido-N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(E)-[3-(3-iodoanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(E)-[3-(3-iodoanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C19H19IN4O3 MolecularWeight: 478.28363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C)/CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C19H19IN4O3/c1-12(10-18(26)22-17-5-3-4-15(20)11-17)23-24-19(27)14-6-8-16(9-7-14)21-13(2)25/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,26)(H,24,27)/b23-12+