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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(tetrazol-1-yl)benzamide Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C23H16N6O/c30-23(16-9-11-19(12-10-16)29-15-25-27-28-29)26-24-14-22-20-7-3-1-5-17(20)13-18-6-2-4-8-21(18)22/h1-15H,(H,26,30)/b24-14+