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

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-cyclopropyl-oxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O2/c24-19(22-15-9-10-15)20(25)23-21-12-18-16-7-3-1-5-13(16)11-14-6-2-4-8-17(14)18/h1-8,11-12,15H,9-10H2,(H,22,24)(H,23,25)/b21-12+