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

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

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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(C)C

Isomeric SMILES

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

InChI

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