N-(3,4-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-11-27-19-8-6-5-7-17(19)14-22-24-21(26)13-20(25)23-18-10-9-15(2)16(3)12-18/h4-10,12,14H,1,11,13H2,2-3H3,(H,23,25)(H,24,26)