1-[4-[(Z)-2,3-dihydroinden-1-ylidene(phenyl)methyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[4-[(Z)-2,3-dihydroinden-1-ylidene(phenyl)methyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 1-[4-[(Z)-indan-1-ylidene(phenyl)methyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[4-[(Z)-2,3-dihydroinden-1-ylidene(phenyl)methyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 1-[4-[(Z)-2,3-dihydroinden-1-ylidene(phenyl)methyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 1-[4-[(Z)-indan-1-ylidene(phenyl)methyl]phenoxy]ethyl-dimethyl-amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC=C(C=C1)C(=C2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(N(C)C)OC1=CC=C(C=C1)/C(=C\2/CCC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c1-19(27(2)3)28-23-16-13-22(14-17-23)26(21-10-5-4-6-11-21)25-18-15-20-9-7-8-12-24(20)25/h4-14,16-17,19H,15,18H2,1-3H3/b26-25-