N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-methoxyphenyl)succinamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H23N3O3/c1-32-21-12-10-20(11-13-21)28-25(30)14-15-26(31)29-27-17-24-22-8-4-2-6-18(22)16-19-7-3-5-9-23(19)24/h2-13,16-17H,14-15H2,1H3,(H,28,30)(H,29,31)/b27-17+