N-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-methanamine

Systemtic Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-methanamine Openeye Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-methanamine CAS Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylmethanamine IUPAC Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylmethanamine Traditional Name: [4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-dimethyl-amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-4-23(19-11-7-5-8-12-19)24(20-13-9-6-10-14-20)21-15-17-22(18-16-21)26-25(2)3/h5-18H,4H2,1-3H3/b24-23+