N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(3-methoxy-2-propargyloxy-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

InChI

InChI=1S/C21H21N3O4/c1-4-12-28-21-16(9-7-11-18(21)27-3)14-22-24-20(26)13-19(25)23-17-10-6-5-8-15(17)2/h1,5-11,14H,12-13H2,2-3H3,(H,23,25)(H,24,26)