N-[1-[(2E)-2-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(E)-(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[(2E)-2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(E)-(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C27H28IN3O4 MolecularWeight: 585.43339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C(=C1)I)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=CC(=C(C(=C1)I)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28IN3O4/c1-18(2)24(30-26(32)21-12-8-5-9-13-21)27(33)31-29-16-20-14-22(28)25(23(15-20)34-3)35-17-19-10-6-4-7-11-19/h4-16,18,24H,17H2,1-3H3,(H,30,32)(H,31,33)/b29-16+