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

Systemtic Name: 4-azanyl-N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[3-(3-iodoanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[3-(3-iodoanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H17IN4O2 MolecularWeight: 436.24695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17IN4O2/c1-11(9-16(23)20-15-4-2-3-13(18)10-15)21-22-17(24)12-5-7-14(19)8-6-12/h2-8,10H,9,19H2,1H3,(H,20,23)(H,22,24)/b21-11+