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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O/c1-3-4-8-16(2)22-24-21(28)19-13-11-17(12-14-19)15-27-25-20(23-26-27)18-9-6-5-7-10-18/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,24,28)/b22-16-