N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-methoxyphenyl)oxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H19N3O3/c1-30-19-12-10-18(11-13-19)26-23(28)24(29)27-25-15-22-20-8-4-2-6-16(20)14-17-7-3-5-9-21(17)22/h2-15H,1H3,(H,26,28)(H,27,29)/b25-15+