N-cyclopropyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[2-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c27-22(25-19-12-13-19)23(28)26-24-14-17-7-2-4-11-21(17)29-15-18-9-5-8-16-6-1-3-10-20(16)18/h1-11,14,19H,12-13,15H2,(H,25,27)(H,26,28)/b24-14-