N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3,4-dimethylphenyl)succinamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C27H25N3O2/c1-18-11-12-22(15-19(18)2)29-26(31)13-14-27(32)30-28-17-25-23-9-5-3-7-20(23)16-21-8-4-6-10-24(21)25/h3-12,15-17H,13-14H2,1-2H3,(H,29,31)(H,30,32)/b28-17+