2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]propan-2-amine

Systemtic Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]propan-2-amine Openeye Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]propan-2-amine CAS Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]-2-propanamine IUPAC Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]propan-2-amine Traditional Name: tert-butyl-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1CC(=NNC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C/C(=N/NC(C)(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-16-14-18-12-8-9-13-19(18)20(16)15-21(23-24-22(2,3)4)17-10-6-5-7-11-17/h5-14,20,24H,15H2,1-4H3/b23-21-