N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H21N3O4/c1-4-11-27-17-10-7-15(12-18(17)26-3)13-21-23-20(25)19(24)22-16-8-5-14(2)6-9-16/h4-10,12-13H,1,11H2,2-3H3,(H,22,24)(H,23,25)/b21-13+