N-[(E)-1-naphthalen-2-ylethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-4-(tetrazol-1-yl)benzamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=NN=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N2C=NN=N2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N6O/c1-14(17-7-6-15-4-2-3-5-18(15)12-17)22-23-20(27)16-8-10-19(11-9-16)26-13-21-24-25-26/h2-13H,1H3,(H,23,27)/b22-14+