1-azanyl-2-naphthalen-2-yl-4-nitroso-3-(oxidanylamino)-4-phenyl-but-3-en-2-ol

Systemtic Name: 1-azanyl-2-naphthalen-2-yl-4-nitroso-3-(oxidanylamino)-4-phenyl-but-3-en-2-ol Openeye Name: 1-amino-3-(hydroxyamino)-2-(2-naphthyl)-4-nitroso-4-phenyl-but-3-en-2-ol CAS Name: 1-amino-3-(hydroxyamino)-2-(2-naphthalenyl)-4-nitroso-4-phenyl-3-buten-2-ol IUPAC Name: 1-amino-3-(hydroxyamino)-2-naphthalen-2-yl-4-nitroso-4-phenylbut-3-en-2-ol Traditional Name: 1-amino-3-(hydroxyamino)-2-(2-naphthyl)-4-nitroso-4-phenyl-but-3-en-2-ol Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(CN)(C2=CC3=CC=CC=C3C=C2)O)NO)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(CN)(C2=CC3=CC=CC=C3C=C2)O)NO)N=O

InChI

InChI=1S/C20H19N3O3/c21-13-20(24,17-11-10-14-6-4-5-9-16(14)12-17)19(23-26)18(22-25)15-7-2-1-3-8-15/h1-12,23-24,26H,13,21H2