N-[3-[2-[(3-iodanylphenyl)methylidene]hydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3-iodanylphenyl)methylidene]hydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(3-iodophenyl)methyleneamino]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-[2-[(3-iodophenyl)methylidene]hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3-iodophenyl)methylidene]hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(3-iodobenzylidene)amino]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C24H20IN3O3 MolecularWeight: 525.33837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)I)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)I)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20IN3O3/c1-31-21-12-10-17(11-13-21)15-22(27-23(29)19-7-3-2-4-8-19)24(30)28-26-16-18-6-5-9-20(25)14-18/h2-16H,1H3,(H,27,29)(H,28,30)