N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-9-anthrylmethyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(Z)-9-anthracenylmethylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-9-anthrylmethyleneamino]-N-(2-methoxyphenyl)oxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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