N-prop-2-enyl-1-[4-(prop-2-enyliminomethyl)phenyl]methanimine

Systemtic Name: N-prop-2-enyl-1-[4-(prop-2-enyliminomethyl)phenyl]methanimine Openeye Name: N-allyl-1-[4-(allyliminomethyl)phenyl]methanimine CAS Name: N-prop-2-enyl-1-[4-(prop-2-enyliminomethyl)phenyl]methanimine IUPAC Name: N-prop-2-enyl-1-[4-(prop-2-enyliminomethyl)phenyl]methanimine Traditional Name: allyl-[4-(allyliminomethyl)benzylidene]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CC=C(C=C1)C=NCC=C

Isomeric SMILES

C=CCN=CC1=CC=C(C=C1)C=NCC=C

InChI

InChI=1S/C14H16N2/c1-3-9-15-11-13-5-7-14(8-6-13)12-16-10-4-2/h3-8,11-12H,1-2,9-10H2