N-[(E)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]hexanediamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]hexanediamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-N'-[(Z)-1-naphthylmethyleneamino]hexanediamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-N'-[(Z)-1-naphthalenylmethylideneamino]hexanediamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]hexanediamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-N'-[(Z)-1-naphthylmethyleneamino]adipamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCCCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CCCCC(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N4O2/c33-27(31-29-19-23-13-7-11-21-9-1-3-15-25(21)23)17-5-6-18-28(34)32-30-20-24-14-8-12-22-10-2-4-16-26(22)24/h1-4,7-16,19-20H,5-6,17-18H2,(H,31,33)(H,32,34)/b29-19-,30-20+