4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarbaldehyde; N-methylmethanamine

Systemtic Name: 4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarbaldehyde; N-methylmethanamine Openeye Name: 4-(diallylamino)pyridine-2,6-dicarbaldehyde; N-methylmethanamine CAS Name: 4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarboxaldehyde; N-methylmethanamine IUPAC Name: 4-[bis(prop-2-enyl)amino]pyridine-2,6-dicarbaldehyde; N-methylmethanamine Traditional Name: 4-(diallylamino)dipicolinaldehyde; dimethylamine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C=CCN(CC=C)C1=CC(=NC(=C1)C=O)C=O

Isomeric SMILES

CNC.C=CCN(CC=C)C1=CC(=NC(=C1)C=O)C=O

InChI

InChI=1S/C13H14N2O2.C2H7N/c1-3-5-15(6-4-2)13-7-11(9-16)14-12(8-13)10-17;1-3-2/h3-4,7-10H,1-2,5-6H2;3H,1-2H3