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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanediamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-N'-[(E)-tetralin-1-ylideneamino]pentanediamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanediamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanediamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]-N'-[(E)-tetralin-1-ylideneamino]glutaramide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c30-24(28-26-22-14-5-10-18-8-1-3-12-20(18)22)16-7-17-25(31)29-27-23-15-6-11-19-9-2-4-13-21(19)23/h1-4,8-9,12-13H,5-7,10-11,14-17H2,(H,28,30)(H,29,31)/b26-22-,27-23+