N'-(anthracen-9-ylmethylideneamino)-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(3,4-dimethylphenyl)malonamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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