N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-tetralin-1-ylideneamino]oxamide CAS Name: N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-tetralin-1-ylideneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C(=O)NCC3=CC=CO3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C(=O)NCC3=CC=CO3)/C1

InChI

InChI=1S/C17H17N3O3/c21-16(18-11-13-7-4-10-23-13)17(22)20-19-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,18,21)(H,20,22)/b19-15-