N-[(Z)-1-phenylpropylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-phenylpropylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-phenylpropylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-1-phenylpropylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-1-phenylpropylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-1-phenylpropylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O/c1-2-16(14-9-5-3-6-10-14)19-20-17(25)13-24-22-18(21-23-24)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,20,25)/b19-16-