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N-[(Z)-prop-1-enyl]-1-pyridin-3-yl-methanimine

N-[(Z)-prop-1-enyl]-1-pyridin-3-yl-methanimine

Systemtic Name:N-[(Z)-prop-1-enyl]-1-pyridin-3-yl-methanimine
Openeye Name:N-[(Z)-prop-1-enyl]-1-(3-pyridyl)methanimine
CAS Name:N-[(Z)-prop-1-enyl]-1-(3-pyridinyl)methanimine
IUPAC Name:N-[(Z)-prop-1-enyl]-1-pyridin-3-ylmethanimine
Traditional Name:[(Z)-prop-1-enyl]-(3-pyridylmethylene)amine
Formula: C9H10N2
MolecularWeight: 146.1891
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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CN=CC=C1


Isomeric SMILES

C/C=C\N=CC1=CN=CC=C1


InChI

InChI=1S/C9H10N2/c1-2-5-10-7-9-4-3-6-11-8-9/h2-8H,1H3/b5-2-,10-7?


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