(E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-dimethyl-prop-1-en-1-amine

Systemtic Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-dimethyl-prop-1-en-1-amine Openeye Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-dimethyl-prop-1-en-1-amine CAS Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-dimethyl-1-propen-1-amine IUPAC Name: (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-dimethylprop-1-en-1-amine Traditional Name: [(E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]prop-1-enyl]-dimethyl-amine Formula: C27H29N MolecularWeight: 367.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)CC=CN(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H29N/c1-4-26(23-13-7-5-8-14-23)27(24-15-9-6-10-16-24)25-19-17-22(18-20-25)12-11-21-28(2)3/h5-11,13-21H,4,12H2,1-3H3/b21-11+,27-26-