(Z)-3-[(1-ethylnaphthalen-2-yl)-oxidanyl-amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(1-ethylnaphthalen-2-yl)-oxidanyl-amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-[(1-ethyl-2-naphthyl)-hydroxy-amino]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-[(1-ethyl-2-naphthalenyl)-hydroxyamino]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(1-ethylnaphthalen-2-yl)-hydroxyamino]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-[(1-ethyl-2-naphthyl)-hydroxy-amino]-1-(2-naphthyl)prop-2-en-1-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=CC=CC=C21)N(C=CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCC1=C(C=CC2=CC=CC=C21)N(/C=C\C(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H21NO2/c1-2-22-23-10-6-5-8-19(23)13-14-24(22)26(28)16-15-25(27)21-12-11-18-7-3-4-9-20(18)17-21/h3-17,28H,2H2,1H3/b16-15-