2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(4-isopropylbenzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)19-9-5-18(6-10-19)14-23-25-22(27)16(3)24-21(26)13-17-7-11-20(28-4)12-8-17/h5-12,14-16H,13H2,1-4H3,(H,24,26)(H,25,27)