N-[(E,3E)-3-(2,3-diphenylinden-1-ylidene)prop-1-enyl]-N-methyl-aniline

Systemtic Name: N-[(E,3E)-3-(2,3-diphenylinden-1-ylidene)prop-1-enyl]-N-methyl-aniline Openeye Name: N-[(E,3E)-3-(2,3-diphenylinden-1-ylidene)prop-1-enyl]-N-methyl-aniline CAS Name: N-[(E,3E)-3-(2,3-diphenyl-1-indenylidene)prop-1-enyl]-N-methylaniline IUPAC Name: N-[(E,3E)-3-(2,3-diphenylinden-1-ylidene)prop-1-enyl]-N-methylaniline Traditional Name: [(E,3E)-3-(2,3-diphenylinden-1-ylidene)prop-1-enyl]-methyl-phenyl-amine Formula: C31H25N MolecularWeight: 411.5369

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC=C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(/C=C/C=C/1\C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N/c1-32(26-18-9-4-10-19-26)23-13-22-29-27-20-11-12-21-28(27)30(24-14-5-2-6-15-24)31(29)25-16-7-3-8-17-25/h2-23H,1H3/b23-13+,29-22+