N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]-N-phenyl-malonamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC#C

InChI

InChI=1S/C20H19N3O4/c1-3-11-27-17-10-9-15(12-18(17)26-2)14-21-23-20(25)13-19(24)22-16-7-5-4-6-8-16/h1,4-10,12,14H,11,13H2,2H3,(H,22,24)(H,23,25)