2-azanyl-N-[[4-[(E)-2-ethoxyethenyl]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[4-[(E)-2-ethoxyethenyl]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Openeye Name: 2-amino-N-[[4-[(E)-2-ethoxyvinyl]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-N-[[4-[(E)-2-ethoxyethenyl]phenyl]methyl]-6-(methoxymethyl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[4-[(E)-2-ethoxyethenyl]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[4-[(E)-2-ethoxyvinyl]benzyl]-6-(methoxymethyl)nicotinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)COC)N

Isomeric SMILES

CCO/C=C/C1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)COC)N

InChI

InChI=1S/C19H23N3O3/c1-3-25-11-10-14-4-6-15(7-5-14)12-21-19(23)17-9-8-16(13-24-2)22-18(17)20/h4-11H,3,12-13H2,1-2H3,(H2,20,22)(H,21,23)/b11-10+