N'-[(Z)-anthracen-9-ylmethylideneamino]-N-butyl-hexanediamide

Systemtic Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-butyl-hexanediamide Openeye Name: N'-[(Z)-9-anthrylmethyleneamino]-N-butyl-hexanediamide CAS Name: N'-[(Z)-9-anthracenylmethylideneamino]-N-butylhexanediamide IUPAC Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-butylhexanediamide Traditional Name: N'-[(Z)-9-anthrylmethyleneamino]-N-butyl-adipamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCCCC(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31

Isomeric SMILES

CCCCNC(=O)CCCCC(=O)N/N=C\C1=C2C=CC=CC2=CC3=CC=CC=C31

InChI

InChI=1S/C25H29N3O2/c1-2-3-16-26-24(29)14-8-9-15-25(30)28-27-18-23-21-12-6-4-10-19(21)17-20-11-5-7-13-22(20)23/h4-7,10-13,17-18H,2-3,8-9,14-16H2,1H3,(H,26,29)(H,28,30)/b27-18-