N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(3-iodanylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[3-(3-iodoanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-(3-iodoanilino)-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[3-(3-iodoanilino)-3-keto-1-methyl-propylidene]amino]-2-naphthamide Formula: C21H18IN3O3 MolecularWeight: 487.29039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C21H18IN3O3/c1-13(9-20(27)23-17-8-4-7-16(22)12-17)24-25-21(28)18-10-14-5-2-3-6-15(14)11-19(18)26/h2-8,10-12,26H,9H2,1H3,(H,23,27)(H,25,28)/b24-13+