N-cyclopropyl-N'-(3,4-dihydro-2H-naphthalen-1-ylideneamino)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(3,4-dihydro-2H-naphthalen-1-ylideneamino)ethanediamide Openeye Name: N-cyclopropyl-N'-(tetralin-1-ylideneamino)oxamide CAS Name: N-cyclopropyl-N'-(3,4-dihydro-2H-naphthalen-1-ylideneamino)oxamide IUPAC Name: N-cyclopropyl-N'-(3,4-dihydro-2H-naphthalen-1-ylideneamino)oxamide Traditional Name: N-cyclopropyl-N'-(tetralin-1-ylideneamino)oxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C(=O)NC3CC3)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=O)C(=O)NC3CC3)C1

InChI

InChI=1S/C15H17N3O2/c19-14(16-11-8-9-11)15(20)18-17-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11H,3,5,7-9H2,(H,16,19)(H,18,20)