(4-aminophenyl)-[4-azanyl-2,3,5,6-tetra(propan-2-yl)phenyl]methanone

Systemtic Name: (4-aminophenyl)-[4-azanyl-2,3,5,6-tetra(propan-2-yl)phenyl]methanone Openeye Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetraisopropyl-phenyl)methanone CAS Name: (4-aminophenyl)-[4-amino-2,3,5,6-tetra(propan-2-yl)phenyl]methanone IUPAC Name: (4-aminophenyl)-[4-amino-2,3,5,6-tetra(propan-2-yl)phenyl]methanone Traditional Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetraisopropyl-phenyl)methanone Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)N)C(C)C)C(C)C)N)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)N)C(C)C)C(C)C)N)C(C)C

InChI

InChI=1S/C25H36N2O/c1-13(2)19-21(15(5)6)24(27)22(16(7)8)20(14(3)4)23(19)25(28)17-9-11-18(26)12-10-17/h9-16H,26-27H2,1-8H3