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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]heptanediamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-N'-[(E)-tetralin-1-ylideneamino]heptanediamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]heptanediamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]heptanediamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]-N'-[(E)-tetralin-1-ylideneamino]pimelamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c32-26(30-28-24-16-8-12-20-10-4-6-14-22(20)24)18-2-1-3-19-27(33)31-29-25-17-9-13-21-11-5-7-15-23(21)25/h4-7,10-11,14-15H,1-3,8-9,12-13,16-19H2,(H,30,32)(H,31,33)/b28-24-,29-25+