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

Systemtic Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]propan-2-amine Openeye Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]propan-2-amine CAS Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]-2-propanamine IUPAC Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]propan-2-amine Traditional Name: tert-butyl-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]amine Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=C(CC1C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N/N=C(/CC1C2=CC=CC=C2C=C1C3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C27H28N2/c1-27(2,3)29-28-26(21-14-8-5-9-15-21)19-25-23-17-11-10-16-22(23)18-24(25)20-12-6-4-7-13-20/h4-18,25,29H,19H2,1-3H3/b28-26-