N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C24H26ClN3O5/c1-6-11-33-22-19(25)12-16(13-20(22)32-5)14-26-28-24(30)21(15(2)3)23(29)27-17-7-9-18(31-4)10-8-17/h1,7-10,12-15,21H,11H2,2-5H3,(H,27,29)(H,28,30)