N'-(anthracen-9-ylmethylideneamino)-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(2-ethylphenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(2-ethylphenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(2-ethylphenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(2-ethylphenyl)malonamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H23N3O2/c1-2-18-9-5-8-14-24(18)28-25(30)16-26(31)29-27-17-23-21-12-6-3-10-19(21)15-20-11-4-7-13-22(20)23/h3-15,17H,2,16H2,1H3,(H,28,30)(H,29,31)