N'-(anthracen-9-ylmethylideneamino)-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(2,3-dimethylphenyl)succinamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-18-8-7-13-25(19(18)2)29-26(31)14-15-27(32)30-28-17-24-22-11-5-3-9-20(22)16-21-10-4-6-12-23(21)24/h3-13,16-17H,14-15H2,1-2H3,(H,29,31)(H,30,32)