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

Systemtic Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(2-ethylphenyl)ethanediamide Openeye Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-N-(2-ethylphenyl)oxamide CAS Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(2-ethylphenyl)oxamide IUPAC Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(2-ethylphenyl)oxamide Traditional Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-N-(2-ethylphenyl)oxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3C4C=CC=CC4N=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3C4C=CC=CC4N=N3

InChI

InChI=1S/C25H26N6O3/c1-3-18-8-4-5-9-20(18)27-24(32)25(33)29-26-15-17-12-13-23(34-2)19(14-17)16-31-22-11-7-6-10-21(22)28-30-31/h4-15,21-22H,3,16H2,1-2H3,(H,27,32)(H,29,33)