(E)-N-(diphenylmethyl)-2-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-(diphenylmethyl)-2-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-benzhydryl-2-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(diphenylmethyl)-2-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-benzhydryl-2-methyl-3-phenylprop-2-en-1-amine Traditional Name: benzhydryl-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/c1-19(17-20-11-5-2-6-12-20)18-24-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17,23-24H,18H2,1H3/b19-17+