N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(tetrazol-1-yl)benzamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)N3C=NN=N3)/C

InChI

InChI=1S/C18H18N6O/c1-3-14-4-6-15(7-5-14)13(2)20-21-18(25)16-8-10-17(11-9-16)24-12-19-22-23-24/h4-12H,3H2,1-2H3,(H,21,25)/b20-13-