N'-[(E)-anthracen-9-ylmethylideneamino]-N-prop-2-enyl-hexanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-prop-2-enyl-hexanediamide Openeye Name: N-allyl-N'-[(E)-9-anthrylmethyleneamino]hexanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-prop-2-enylhexanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-prop-2-enylhexanediamide Traditional Name: N-allyl-N'-[(E)-9-anthrylmethyleneamino]adipamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-2-15-25-23(28)13-7-8-14-24(29)27-26-17-22-20-11-5-3-9-18(20)16-19-10-4-6-12-21(19)22/h2-6,9-12,16-17H,1,7-8,13-15H2,(H,25,28)(H,27,29)/b26-17+