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

Systemtic Name: N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-3-12-27-20-15(8-7-11-17(20)26-2)14-21-23-19(25)13-18(24)22-16-9-5-4-6-10-16/h3-11,14H,1,12-13H2,2H3,(H,22,24)(H,23,25)