2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-14(24-20(26)12-15-6-8-17(28-2)9-7-15)22(27)25-23-13-16-10-18(29-3)21(31-5)19(11-16)30-4/h6-11,13-14H,12H2,1-5H3,(H,24,26)(H,25,27)