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

Systemtic Name: N-(phenylmethyl)-1-[2-[(Z)-prop-1-enyl]phenyl]methanimine Openeye Name: N-benzyl-1-[2-[(Z)-prop-1-enyl]phenyl]methanimine CAS Name: N-(phenylmethyl)-1-[2-[(Z)-prop-1-enyl]phenyl]methanimine IUPAC Name: N-benzyl-1-[2-[(Z)-prop-1-enyl]phenyl]methanimine Traditional Name: benzyl-[2-[(Z)-prop-1-enyl]benzylidene]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1C=NCC2=CC=CC=C2

Isomeric SMILES

C/C=C\C1=CC=CC=C1C=NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-2-8-16-11-6-7-12-17(16)14-18-13-15-9-4-3-5-10-15/h2-12,14H,13H2,1H3/b8-2-,18-14?