N-(2-ethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC#C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC#C

InChI

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