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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-propargyloxybenzylidene)amino]malonamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-4-11-27-19-9-6-17(7-10-19)14-22-24-21(26)13-20(25)23-18-8-5-15(2)16(3)12-18/h1,5-10,12,14H,11,13H2,2-3H3,(H,23,25)(H,24,26)