N-[4-(4-aminophenyl)-1-azanyl-cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: N-[4-(4-aminophenyl)-1-azanyl-cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: N-[1-amino-4-(4-aminophenyl)cyclohexa-2,5-dien-1-yl]acetamide CAS Name: N-[1-amino-4-(4-aminophenyl)-1-cyclohexa-2,5-dienyl]acetamide IUPAC Name: N-[1-amino-4-(4-aminophenyl)cyclohexa-2,5-dien-1-yl]acetamide Traditional Name: N-[1-amino-4-(4-aminophenyl)cyclohexa-2,5-dien-1-yl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=CC(C=C1)C2=CC=C(C=C2)N)N

Isomeric SMILES

CC(=O)NC1(C=CC(C=C1)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C14H17N3O/c1-10(18)17-14(16)8-6-12(7-9-14)11-2-4-13(15)5-3-11/h2-9,12H,15-16H2,1H3,(H,17,18)