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

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O/c1-3-7-15(2)21-23-20(27)18-12-10-16(11-13-18)14-26-24-19(22-25-26)17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,23,27)/b21-15-