N-(2-methylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N-(2-methylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(o-tolyl)malonamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H21N3O3/c1-3-12-26-18-11-7-5-9-16(18)14-21-23-20(25)13-19(24)22-17-10-6-4-8-15(17)2/h3-11,14H,1,12-13H2,2H3,(H,22,24)(H,23,25)