N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methylpropyl)propanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-isobutyl-propanediamide CAS Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methylpropyl)propanediamide IUPAC Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-isobutyl-malonamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=O)NN=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)CNC(=O)CC(=O)N/N=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C18H25N3O4/c1-5-8-25-15-7-6-14(9-16(15)24-4)12-20-21-18(23)10-17(22)19-11-13(2)3/h5-7,9,12-13H,1,8,10-11H2,2-4H3,(H,19,22)(H,21,23)/b20-12+