N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-(phenylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-(phenylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-N'-[(E)-9-anthracenylmethylideneamino]oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H22N4O3/c35-28(32-22-12-2-1-3-13-22)25-16-8-9-17-27(25)33-29(36)30(37)34-31-19-26-23-14-6-4-10-20(23)18-21-11-5-7-15-24(21)26/h1-19H,(H,32,35)(H,33,36)(H,34,37)/b31-19+