N-(2,5-dimethylphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

InChI

InChI=1S/C23H27N3O4/c1-5-13-30-23-18(7-6-8-20(23)29-4)15-24-26-22(28)12-11-21(27)25-19-14-16(2)9-10-17(19)3/h5-10,14-15H,1,11-13H2,2-4H3,(H,25,27)(H,26,28)