(4-aminophenyl)-(4-azanyl-2,3,5,6-tetraethyl-phenyl)methanone

Systemtic Name: (4-aminophenyl)-(4-azanyl-2,3,5,6-tetraethyl-phenyl)methanone Openeye Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetraethyl-phenyl)methanone CAS Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetraethylphenyl)methanone IUPAC Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetraethylphenyl)methanone Traditional Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetraethyl-phenyl)methanone Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)N)CC)CC)N)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)N)CC)CC)N)CC

InChI

InChI=1S/C21H28N2O/c1-5-15-17(7-3)20(23)18(8-4)16(6-2)19(15)21(24)13-9-11-14(22)12-10-13/h9-12H,5-8,22-23H2,1-4H3