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

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-p-phenetyl-succinamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C27H25N3O3/c1-2-33-22-13-11-21(12-14-22)29-26(31)15-16-27(32)30-28-18-25-23-9-5-3-7-19(23)17-20-8-4-6-10-24(20)25/h3-14,17-18H,2,15-16H2,1H3,(H,29,31)(H,30,32)/b28-18+