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

Systemtic Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC#C

InChI

InChI=1S/C24H27N3O5/c1-5-13-32-21-12-9-19(14-22(21)31-6-2)16-25-27-24(29)17(3)26-23(28)15-18-7-10-20(30-4)11-8-18/h1,7-12,14,16-17H,6,13,15H2,2-4H3,(H,26,28)(H,27,29)