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

Systemtic Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[3-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[3-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)22-19(24)20(25)23-21-12-17-5-4-6-18(11-17)26-13-16-9-7-15(3)8-10-16/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)/b21-12-