2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]propan-2-amine

Systemtic Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]propan-2-amine Openeye Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methyleneamino]propan-2-amine CAS Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]-2-propanamine IUPAC Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]propan-2-amine Traditional Name: tert-butyl-[(E)-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amino]amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N/N=C/C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C26H26N2/c1-26(2,3)28-27-18-21-14-8-10-16-23(21)25-22-15-9-7-13-20(22)17-24(25)19-11-5-4-6-12-19/h4-18,25,28H,1-3H3/b27-18+