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

Systemtic Name: N-phenyl-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Openeye Name: N-phenyl-N'-[(4-prop-2-ynoxyphenyl)methyleneamino]propanediamide CAS Name: N-phenyl-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-phenyl-N'-[(4-propargyloxybenzylidene)amino]malonamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H17N3O3/c1-2-12-25-17-10-8-15(9-11-17)14-20-22-19(24)13-18(23)21-16-6-4-3-5-7-16/h1,3-11,14H,12-13H2,(H,21,23)(H,22,24)