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

Systemtic Name: N-[(Z)-3-phenylpropylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(Z)-3-phenylpropylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(Z)-3-phenylpropylideneamino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(Z)-3-phenylpropylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(Z)-3-phenylpropylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C24H22N6O MolecularWeight: 410.47108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N\NC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O/c31-24(27-25-17-7-10-19-8-3-1-4-9-19)22-15-13-20(14-16-22)18-30-28-23(26-29-30)21-11-5-2-6-12-21/h1-6,8-9,11-17H,7,10,18H2,(H,27,31)/b25-17-