N-phenyl-1-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanimine

Systemtic Name: N-phenyl-1-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanimine Openeye Name: 1-[4-[(E)-1-methyl-2-phenyl-vinyl]phenyl]-N-phenyl-ethanimine CAS Name: N-phenyl-1-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanimine IUPAC Name: N-phenyl-1-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanimine Traditional Name: 1-[4-[(E)-1-methyl-2-phenyl-vinyl]phenyl]ethylidene-phenyl-amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC=C(C=C2)C(=NC3=CC=CC=C3)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=CC=C(C=C2)C(=NC3=CC=CC=C3)C

InChI

InChI=1S/C23H21N/c1-18(17-20-9-5-3-6-10-20)21-13-15-22(16-14-21)19(2)24-23-11-7-4-8-12-23/h3-17H,1-2H3/b18-17+,24-19?