4-[4-[(but-3-enylamino)methyl]phenyl]-N-methyl-benzamide

Systemtic Name: 4-[4-[(but-3-enylamino)methyl]phenyl]-N-methyl-benzamide Openeye Name: 4-[4-[(but-3-enylamino)methyl]phenyl]-N-methyl-benzamide CAS Name: 4-[4-[(but-3-enylamino)methyl]phenyl]-N-methylbenzamide IUPAC Name: 4-[4-[(but-3-enylamino)methyl]phenyl]-N-methylbenzamide Traditional Name: 4-[4-[(but-3-enylamino)methyl]phenyl]-N-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC=C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC=C

InChI

InChI=1S/C19H22N2O/c1-3-4-13-21-14-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19(22)20-2/h3,5-12,21H,1,4,13-14H2,2H3,(H,20,22)