2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(6-methoxy-3-pyridyl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(19(24)22-15-7-11-18(26-3)20-12-15)21-17(23)10-6-14-4-8-16(25-2)9-5-14/h4-13H,1-3H3,(H,21,23)(H,22,24)/b10-6+