(Z)-N-(phenylmethyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenamine

Systemtic Name: (Z)-N-(phenylmethyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenamine Openeye Name: (Z)-N-benzyl-2-(1-phenyltetrazol-5-yl)ethenamine CAS Name: (Z)-N-(phenylmethyl)-2-(1-phenyl-5-tetrazolyl)ethenamine IUPAC Name: (Z)-N-benzyl-2-(1-phenyltetrazol-5-yl)ethenamine Traditional Name: benzyl-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5/c1-3-7-14(8-4-1)13-17-12-11-16-18-19-20-21(16)15-9-5-2-6-10-15/h1-12,17H,13H2/b12-11-