N-(2,6-dimethylphenyl)-5-[4-[(prop-2-enoylamino)methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-5-[4-[(prop-2-enoylamino)methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-5-[4-[(prop-2-enoylamino)methyl]phenyl]pyridine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-5-[4-[(1-oxoprop-2-enylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-5-[4-[(prop-2-enoylamino)methyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-[4-(acrylamidomethyl)phenyl]-N-(2,6-dimethylphenyl)nicotinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CN=CC(=C2)C3=CC=C(C=C3)CNC(=O)C=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CN=CC(=C2)C3=CC=C(C=C3)CNC(=O)C=C

InChI

InChI=1S/C24H23N3O2/c1-4-22(28)26-13-18-8-10-19(11-9-18)20-12-21(15-25-14-20)24(29)27-23-16(2)6-5-7-17(23)3/h4-12,14-15H,1,13H2,2-3H3,(H,26,28)(H,27,29)