4-methoxy-N-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline

Systemtic Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline Openeye Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethylindolin-2-yl)vinyl]aniline CAS Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline IUPAC Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline Traditional Name: (4-methoxyphenyl)-[(E)-2-(1,3,3-trimethylindolin-2-yl)vinyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)C=CNC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C)/C=C/NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H24N2O/c1-20(2)17-7-5-6-8-18(17)22(3)19(20)13-14-21-15-9-11-16(23-4)12-10-15/h5-14,19,21H,1-4H3/b14-13+