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

Systemtic Name: 1-[2-[(E)-2-phenylethenyl]phenyl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[2-[(E)-styryl]phenyl]methanimine CAS Name: 1-[2-[(E)-2-phenylethenyl]phenyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[2-[(E)-2-phenylethenyl]phenyl]methanimine Traditional Name: benzyl-[2-[(E)-styryl]benzylidene]amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=CC=C2C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CC=C2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19N/c1-3-9-19(10-4-1)15-16-21-13-7-8-14-22(21)18-23-17-20-11-5-2-6-12-20/h1-16,18H,17H2/b16-15+,23-18?