N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-9-anthrylmethyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-9-anthracenylmethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-anthracen-9-ylmethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-9-anthrylmethyleneamino]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19N3O/c27-23(16-24-19-10-2-1-3-11-19)26-25-15-22-20-12-6-4-8-17(20)14-18-9-5-7-13-21(18)22/h1-15,24H,16H2,(H,26,27)/b25-15-