N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C24H18N6O/c31-23(16-30-28-24(27-29-30)17-8-2-1-3-9-17)26-25-15-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-15H,16H2,(H,26,31)/b25-15+