4-iodanyl-N-[(Z)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-iodanyl-N-[(Z)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-iodo-N-[(Z)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-iodo-N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-iodo-N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-iodo-N-[(Z)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]benzamide Formula: C18H18IN3O3 MolecularWeight: 451.25829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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