N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-2-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]-2-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]-2-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: N-[(E)-1-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]ethylideneamino]-2-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C25H23ClN6O3 MolecularWeight: 490.94152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)N2C=NN=N2)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)N2C=NN=N2)/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H23ClN6O3/c1-17(28-29-25(33)13-18-5-10-22(11-6-18)32-16-27-30-31-32)20-7-12-23(24(14-20)34-2)35-15-19-3-8-21(26)9-4-19/h3-12,14,16H,13,15H2,1-2H3,(H,29,33)/b28-17+