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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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