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

Systemtic Name: N-prop-2-enyl-1-[2-[(E)-prop-1-enyl]phenyl]methanimine Openeye Name: N-allyl-1-[2-[(E)-prop-1-enyl]phenyl]methanimine CAS Name: N-prop-2-enyl-1-[2-[(E)-prop-1-enyl]phenyl]methanimine IUPAC Name: N-prop-2-enyl-1-[2-[(E)-prop-1-enyl]phenyl]methanimine Traditional Name: allyl-[2-[(E)-prop-1-enyl]benzylidene]amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC=CC=C1C=NCC=C

InChI

InChI=1S/C13H15N/c1-3-7-12-8-5-6-9-13(12)11-14-10-4-2/h3-9,11H,2,10H2,1H3/b7-3+,14-11?