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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: N-[(2-allyloxy-3-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-6-14-32-22-17(8-7-9-20(22)31-5)15-25-27-24(29)21(16(2)3)23(28)26-18-10-12-19(30-4)13-11-18/h6-13,15-16,21H,1,14H2,2-5H3,(H,26,28)(H,27,29)