N-(2,3-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC=C)C

InChI

InChI=1S/C22H25N3O3/c1-4-14-28-20-11-6-5-9-18(20)15-23-25-22(27)13-12-21(26)24-19-10-7-8-16(2)17(19)3/h4-11,15H,1,12-14H2,2-3H3,(H,24,26)(H,25,27)