N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-4-(tetrazol-1-yl)benzamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H18N6O/c1-13(2)15-5-3-14(4-6-15)11-19-21-18(25)16-7-9-17(10-8-16)24-12-20-22-23-24/h3-13H,1-2H3,(H,21,25)/b19-11-