N,N-dimethyl-4-[(1R,2E)-2-(1-methylquinolin-2-ylidene)-1-phenyl-ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1R,2E)-2-(1-methylquinolin-2-ylidene)-1-phenyl-ethyl]aniline Openeye Name: N,N-dimethyl-4-[(1R,2E)-2-(1-methyl-2-quinolylidene)-1-phenyl-ethyl]aniline CAS Name: N,N-dimethyl-4-[(1R,2E)-2-(1-methyl-2-quinolinylidene)-1-phenylethyl]aniline IUPAC Name: N,N-dimethyl-4-[(1R,2E)-2-(1-methylquinolin-2-ylidene)-1-phenylethyl]aniline Traditional Name: dimethyl-[4-[(1R,2E)-2-(1-methyl-2-quinolylidene)-1-phenyl-ethyl]phenyl]amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C=CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=C/[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)/C=CC4=CC=CC=C41

InChI

InChI=1S/C26H26N2/c1-27(2)23-16-13-21(14-17-23)25(20-9-5-4-6-10-20)19-24-18-15-22-11-7-8-12-26(22)28(24)3/h4-19,25H,1-3H3/b24-19+/t25-/m1/s1