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

Systemtic Name: (4-aminophenyl)-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: (4-aminophenyl)-(2,3,5,6-tetramethylphenyl)methanone CAS Name: (4-aminophenyl)-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (4-aminophenyl)-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: (4-aminophenyl)-(2,3,5,6-tetramethylphenyl)methanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-10-9-11(2)13(4)16(12(10)3)17(19)14-5-7-15(18)8-6-14/h5-9H,18H2,1-4H3