N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CC2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-30-22-13-16(14-25-27-24(29)23(28)26-19-10-11-19)9-12-21(22)31-15-18-7-4-6-17-5-2-3-8-20(17)18/h2-9,12-14,19H,10-11,15H2,1H3,(H,26,28)(H,27,29)/b25-14-