2-quinolin-8-yloxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-quinolin-8-yloxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(8-quinolyloxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(8-quinolinyloxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-quinolin-8-yloxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(8-quinolyloxy)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1OC)OC)OC)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1OC)OC)OC)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-14(30-17-9-5-7-15-8-6-10-23-21(15)17)22(26)25-24-13-16-11-19(28-3)20(29-4)12-18(16)27-2/h5-14H,1-4H3,(H,25,26)/b24-13+