N-[2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]ethyl]-6-methyl-nicotinamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCNC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCNC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O3/c1-13-3-4-15(12-23-13)19(25)22-10-9-21-18(24)8-5-14-11-16(20)6-7-17(14)26-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)(H,22,25)/b8-5+