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

Systemtic Name: N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-(3-iodoanilino)-1-methyl-3-oxo-propylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-(3-iodoanilino)-3-keto-1-methyl-propylidene]amino]-2-methoxy-benzamide Formula: C18H18IN3O3 MolecularWeight: 451.25829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C18H18IN3O3/c1-12(10-17(23)20-14-7-5-6-13(19)11-14)21-22-18(24)15-8-3-4-9-16(15)25-2/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,24)/b21-12+