N-[(E)-naphthalen-1-ylmethylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N6O/c33-26(29-27-17-23-11-6-10-20-7-4-5-12-24(20)23)22-15-13-19(14-16-22)18-32-30-25(28-31-32)21-8-2-1-3-9-21/h1-17H,18H2,(H,29,33)/b27-17+