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

Systemtic Name: 2,4,6-trimethyl-N-[(E)-[2-(2-methyl-1H-inden-1-yl)phenyl]methylideneamino]aniline Openeye Name: 2,4,6-trimethyl-N-[(E)-[2-(2-methyl-1H-inden-1-yl)phenyl]methyleneamino]aniline CAS Name: 2,4,6-trimethyl-N-[(E)-[2-(2-methyl-1H-inden-1-yl)phenyl]methylideneamino]aniline IUPAC Name: 2,4,6-trimethyl-N-[(E)-[2-(2-methyl-1H-inden-1-yl)phenyl]methylideneamino]aniline Traditional Name: mesityl-[(E)-[2-(2-methyl-1H-inden-1-yl)benzylidene]amino]amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NN=CC2=CC=CC=C2C3C(=CC4=CC=CC=C34)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/N=C/C2=CC=CC=C2C3C(=CC4=CC=CC=C34)C)C

InChI

InChI=1S/C26H26N2/c1-17-13-19(3)26(20(4)14-17)28-27-16-22-10-6-8-12-24(22)25-18(2)15-21-9-5-7-11-23(21)25/h5-16,25,28H,1-4H3/b27-16+