N'-[(E)-anthracen-9-ylmethylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-benzyl-butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-benzylbutanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-benzyl-succinamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H23N3O2/c30-25(27-17-19-8-2-1-3-9-19)14-15-26(31)29-28-18-24-22-12-6-4-10-20(22)16-21-11-5-7-13-23(21)24/h1-13,16,18H,14-15,17H2,(H,27,30)(H,29,31)/b28-18+