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N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)pyridine-2-carboxamide

N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)pyridine-2-carboxamide

Systemtic Name:N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)pyridine-2-carboxamide
Openeye Name:N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxoethyl)pyridine-2-carboxamide
CAS Name:N-[(E)-3-[2-(1-methoxyethylamino)phenyl]-1-oxoprop-2-enyl]-N-(2-oxoethyl)-2-pyridinecarboxamide
IUPAC Name:N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxoethyl)pyridine-2-carboxamide
Traditional Name:N-(2-ketoethyl)-N-[(E)-3-[2-(1-methoxyethylamino)phenyl]acryloyl]picolinamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1C=CC(=O)N(CC=O)C(=O)C2=CC=CC=N2)OC


Isomeric SMILES

CC(NC1=CC=CC=C1/C=C/C(=O)N(CC=O)C(=O)C2=CC=CC=N2)OC


InChI

InChI=1S/C20H21N3O4/c1-15(27-2)22-17-8-4-3-7-16(17)10-11-19(25)23(13-14-24)20(26)18-9-5-6-12-21-18/h3-12,14-15,22H,13H2,1-2H3/b11-10+


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