2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-quinolyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-quinolin-3-ylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-quinolyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C21H20N2O3/c1-3-6-15-9-10-19(20(11-15)25-2)26-14-21(24)23-17-12-16-7-4-5-8-18(16)22-13-17/h3-13H,14H2,1-2H3,(H,23,24)/b6-3+