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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-(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=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

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