N-but-3-en-2-yloxy-1-pyridin-4-yl-methanimine

Systemtic Name: N-but-3-en-2-yloxy-1-pyridin-4-yl-methanimine Openeye Name: N-(1-methylallyloxy)-1-(4-pyridyl)methanimine CAS Name: N-but-3-en-2-yloxy-1-pyridin-4-ylmethanimine IUPAC Name: N-but-3-en-2-yloxy-1-pyridin-4-ylmethanimine Traditional Name: (E)-1-methylallyloxy(4-pyridylmethylene)amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)ON=CC1=CC=NC=C1

Isomeric SMILES

CC(C=C)O/N=C/C1=CC=NC=C1

InChI

InChI=1S/C10H12N2O/c1-3-9(2)13-12-8-10-4-6-11-7-5-10/h3-9H,1H2,2H3/b12-8+