(4-aminophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone

Systemtic Name: (4-aminophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Openeye Name: (4-aminophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone CAS Name: (4-aminophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone IUPAC Name: (4-aminophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Traditional Name: (4-aminophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=C(C=C2)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=C(C=C2)N)C)C

InChI

InChI=1S/C18H21NO/c1-10-11(2)13(4)17(14(5)12(10)3)18(20)15-6-8-16(19)9-7-15/h6-9H,19H2,1-5H3