N'-(anthracen-9-ylmethylideneamino)-N-(2,4-dimethylphenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(2,4-dimethylphenyl)malonamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

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