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

Systemtic Name: N-(4-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-prop-2-ynoxyphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-propargyloxybenzylidene)amino]-N-(p-tolyl)malonamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-12-26-18-10-6-16(7-11-18)14-21-23-20(25)13-19(24)22-17-8-4-15(2)5-9-17/h1,4-11,14H,12-13H2,2H3,(H,22,24)(H,23,25)