(4-aminophenyl)-(1-azanylcyclohexa-2,4-dien-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(1-azanylcyclohexa-2,4-dien-1-yl)methanone Openeye Name: (1-aminocyclohexa-2,4-dien-1-yl)-(4-aminophenyl)methanone CAS Name: (1-amino-1-cyclohexa-2,4-dienyl)-(4-aminophenyl)methanone IUPAC Name: (1-aminocyclohexa-2,4-dien-1-yl)-(4-aminophenyl)methanone Traditional Name: (1-aminocyclohexa-2,4-dien-1-yl)-(4-aminophenyl)methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c14-11-6-4-10(5-7-11)12(16)13(15)8-2-1-3-9-13/h1-8H,9,14-15H2