N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]oxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N\NC(=O)C(=O)NC4CC4

InChI

InChI=1S/C24H23N3O3/c1-16-6-8-17(9-7-16)15-30-22-13-10-18-4-2-3-5-20(18)21(22)14-25-27-24(29)23(28)26-19-11-12-19/h2-10,13-14,19H,11-12,15H2,1H3,(H,26,28)(H,27,29)/b25-14-