1-[5-(4-aminophenyl)-2-azanyl-1-ethanoyl-cyclohexa-2,4-dien-1-yl]ethanone

Systemtic Name: 1-[5-(4-aminophenyl)-2-azanyl-1-ethanoyl-cyclohexa-2,4-dien-1-yl]ethanone Openeye Name: 1-[1-acetyl-2-amino-5-(4-aminophenyl)cyclohexa-2,4-dien-1-yl]ethanone CAS Name: 1-[1-acetyl-2-amino-5-(4-aminophenyl)-1-cyclohexa-2,4-dienyl]ethanone IUPAC Name: 1-[1-acetyl-2-amino-5-(4-aminophenyl)cyclohexa-2,4-dien-1-yl]ethanone Traditional Name: 1-[1-acetyl-2-amino-5-(4-aminophenyl)cyclohexa-2,4-dien-1-yl]ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(=CC=C1N)C2=CC=C(C=C2)N)C(=O)C

Isomeric SMILES

CC(=O)C1(CC(=CC=C1N)C2=CC=C(C=C2)N)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-10(19)16(11(2)20)9-13(5-8-15(16)18)12-3-6-14(17)7-4-12/h3-8H,9,17-18H2,1-2H3