N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-N-(2-methoxyphenyl)oxamide Formula: C24H24N6O4 MolecularWeight: 460.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC)CN3C4C=CC=CC4N=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC)CN3C4C=CC=CC4N=N3

InChI

InChI=1S/C24H24N6O4/c1-33-21-12-11-16(13-17(21)15-30-20-9-5-3-7-18(20)27-29-30)14-25-28-24(32)23(31)26-19-8-4-6-10-22(19)34-2/h3-14,18,20H,15H2,1-2H3,(H,26,31)(H,28,32)