N-[(Z)-butan-2-ylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H20N6O/c1-3-14(2)20-22-19(26)17-11-9-15(10-12-17)13-25-23-18(21-24-25)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,22,26)/b20-14-