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

Systemtic Name: N-[1-[2-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C28H30IN3O5 MolecularWeight: 615.45937

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30IN3O5/c1-18(2)25(31-27(33)21-10-12-22(35-3)13-11-21)28(34)32-30-16-20-14-23(29)26(24(15-20)36-4)37-17-19-8-6-5-7-9-19/h5-16,18,25H,17H2,1-4H3,(H,31,33)(H,32,34)