2,4,6-trimethyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline

Systemtic Name: 2,4,6-trimethyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: 2,4,6-trimethyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: 2,4,6-trimethyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]aniline IUPAC Name: 2,4,6-trimethyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: mesityl-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NN=C(CC2C(=CC3=CC=CC=C23)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/N=C(/CC2C(=CC3=CC=CC=C23)C)\C4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2/c1-18-14-20(3)27(21(4)15-18)29-28-26(22-10-6-5-7-11-22)17-25-19(2)16-23-12-8-9-13-24(23)25/h5-16,25,29H,17H2,1-4H3/b28-26-