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N-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

N-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name:N-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide
Openeye Name:N-[(3-iodo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide
CAS Name:N-[(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide
IUPAC Name:N-[(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide
Traditional Name:N-[(3-iodo-5-methoxy-4-propargyloxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide
Formula: C23H24IN3O5
MolecularWeight: 549.35823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)I)OCC#C)OC)NC(=O)CC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)I)OCC#C)OC)NC(=O)CC2=CC=C(C=C2)OC


InChI

InChI=1S/C23H24IN3O5/c1-5-10-32-22-19(24)11-17(12-20(22)31-4)14-25-27-23(29)15(2)26-21(28)13-16-6-8-18(30-3)9-7-16/h1,6-9,11-12,14-15H,10,13H2,2-4H3,(H,26,28)(H,27,29)


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