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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanediamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-N'-[(E)-tetralin-1-ylideneamino]oxamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]-N'-[(E)-tetralin-1-ylideneamino]oxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C(=O)NN=C3CCCC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C(=O)N/N=C\3/CCCC4=CC=CC=C43)/C1

InChI

InChI=1S/C22H22N4O2/c27-21(25-23-19-13-5-9-15-7-1-3-11-17(15)19)22(28)26-24-20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12H,5-6,9-10,13-14H2,(H,25,27)(H,26,28)/b23-19-,24-20+