2,4,6-trimethyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline

Systemtic Name: 2,4,6-trimethyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline Openeye Name: 2,4,6-trimethyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methyleneamino]aniline CAS Name: 2,4,6-trimethyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline IUPAC Name: 2,4,6-trimethyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline Traditional Name: mesityl-[(E)-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amino]amine Formula: C31H28N2 MolecularWeight: 428.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NN=CC2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/N=C/C2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5)C

InChI

InChI=1S/C31H28N2/c1-21-17-22(2)31(23(3)18-21)33-32-20-26-14-8-10-16-28(26)30-27-15-9-7-13-25(27)19-29(30)24-11-5-4-6-12-24/h4-20,30,33H,1-3H3/b32-20+