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

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O/c1-15(12-13-16-8-4-2-5-9-16)20-21-18(26)14-25-23-19(22-24-25)17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,21,26)/b20-15-