1-[4-azanyl-3-(2-azanylnaphthalen-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-azanyl-3-(2-azanylnaphthalen-1-yl)phenyl]ethanone Openeye Name: 1-[4-amino-3-(2-amino-1-naphthyl)phenyl]ethanone CAS Name: 1-[4-amino-3-(2-amino-1-naphthalenyl)phenyl]ethanone IUPAC Name: 1-[4-amino-3-(2-aminonaphthalen-1-yl)phenyl]ethanone Traditional Name: 1-[4-amino-3-(2-amino-1-naphthyl)phenyl]ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N)C2=C(C=CC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N)C2=C(C=CC3=CC=CC=C32)N

InChI

InChI=1S/C18H16N2O/c1-11(21)13-7-8-16(19)15(10-13)18-14-5-3-2-4-12(14)6-9-17(18)20/h2-10H,19-20H2,1H3