1-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]-N,N-dimethyl-methanamine CAS Name: 1-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]-N,N-dimethylmethanamine Traditional Name: [4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]methyl-dimethyl-amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCN(C)C

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCN(C)C

InChI

InChI=1S/C26H29NO/c1-4-25(23-15-17-24(18-16-23)28-20-27(2)3)26(22-13-9-6-10-14-22)19-21-11-7-5-8-12-21/h5-18H,4,19-20H2,1-3H3/b26-25-