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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-allyloxyphenyl)methyleneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-allyloxybenzylidene)amino]-N-(3,4-dimethylphenyl)oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OCC=C)C

InChI

InChI=1S/C20H21N3O3/c1-4-10-26-18-7-5-6-16(12-18)13-21-23-20(25)19(24)22-17-9-8-14(2)15(3)11-17/h4-9,11-13H,1,10H2,2-3H3,(H,22,24)(H,23,25)/b21-13-