N-[(Z)-prop-1-enyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine

Systemtic Name: N-[(Z)-prop-1-enyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine Openeye Name: N-[(Z)-prop-1-enyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine CAS Name: N-[(Z)-prop-1-enyl]-1-(1-prop-2-ynyl-2-pyrrolyl)methanimine IUPAC Name: N-[(Z)-prop-1-enyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine Traditional Name: (1-propargylpyrrol-2-yl)methylene-[(Z)-prop-1-enyl]amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CC=CN1CC#C

Isomeric SMILES

C/C=C\N=CC1=CC=CN1CC#C

InChI

InChI=1S/C11H12N2/c1-3-7-12-10-11-6-5-9-13(11)8-4-2/h2-3,5-7,9-10H,8H2,1H3/b7-3-,12-10?