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

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-anthracen-9-ylmethylideneamino]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-carbamoylphenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(4-carbamoylphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-carbamoylphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-carbamoylphenyl)oxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H18N4O3/c25-22(29)15-9-11-18(12-10-15)27-23(30)24(31)28-26-14-21-19-7-3-1-5-16(19)13-17-6-2-4-8-20(17)21/h1-14H,(H2,25,29)(H,27,30)(H,28,31)/b26-14+