N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)C(C)C)OC

InChI

InChI=1S/C24H31N3O4/c1-15(2)21-13-19(16(3)11-22(21)31-6)14-25-27-24(29)17(4)26-23(28)12-18-7-9-20(30-5)10-8-18/h7-11,13-15,17H,12H2,1-6H3,(H,26,28)(H,27,29)