N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-prop-2-ynoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-propargyloxybenzylidene)amino]malonamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-3-10-27-17-8-5-15(6-9-17)13-22-24-20(26)12-19(25)23-16-7-4-14(2)18(21)11-16/h1,4-9,11,13H,10,12H2,2H3,(H,23,25)(H,24,26)