N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2,6-diethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2,6-diethylphenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2,6-diethylphenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(2,6-diethylphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2,6-diethylphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2,6-diethylphenyl)oxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C27H25N3O2/c1-3-18-12-9-13-19(4-2)25(18)29-26(31)27(32)30-28-17-24-22-14-7-5-10-20(22)16-21-11-6-8-15-23(21)24/h5-17H,3-4H2,1-2H3,(H,29,31)(H,30,32)/b28-17+