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

Systemtic Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-[3-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-[3-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\NC(=O)C(=O)NCC=C

InChI

InChI=1S/C20H21N3O3/c1-3-11-21-19(24)20(25)23-22-13-17-5-4-6-18(12-17)26-14-16-9-7-15(2)8-10-16/h3-10,12-13H,1,11,14H2,2H3,(H,21,24)(H,23,25)/b22-13-