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

Systemtic Name: 1-[2-[(E)-2-phenylethenyl]phenyl]-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-[2-[(E)-styryl]phenyl]methanimine CAS Name: 1-[2-[(E)-2-phenylethenyl]phenyl]-N-prop-2-enylmethanimine IUPAC Name: 1-[2-[(E)-2-phenylethenyl]phenyl]-N-prop-2-enylmethanimine Traditional Name: allyl-[2-[(E)-styryl]benzylidene]amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CC=CC=C1C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN=CC1=CC=CC=C1/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N/c1-2-14-19-15-18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h2-13,15H,1,14H2/b13-12+,19-15?