1-[2-[(Z)-pent-1-enyl]phenyl]-N-prop-2-enyl-methanimine

Systemtic Name: 1-[2-[(Z)-pent-1-enyl]phenyl]-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-[2-[(Z)-pent-1-enyl]phenyl]methanimine CAS Name: 1-[2-[(Z)-pent-1-enyl]phenyl]-N-prop-2-enylmethanimine IUPAC Name: 1-[2-[(Z)-pent-1-enyl]phenyl]-N-prop-2-enylmethanimine Traditional Name: allyl-[2-[(Z)-pent-1-enyl]benzylidene]amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=CC=C1C=NCC=C

Isomeric SMILES

CCC/C=C\C1=CC=CC=C1C=NCC=C

InChI

InChI=1S/C15H19N/c1-3-5-6-9-14-10-7-8-11-15(14)13-16-12-4-2/h4,6-11,13H,2-3,5,12H2,1H3/b9-6-,16-13?