N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-(8-quinolyloxy)acetamide CAS Name: N-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-(8-quinolyloxy)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C25H29N3O2/c1-18(15-19-10-12-21(13-11-19)25(2,3)4)16-27-28-23(29)17-30-22-9-5-7-20-8-6-14-26-24(20)22/h5-14,16,18H,15,17H2,1-4H3,(H,28,29)