N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-allyloxy-1-naphthyl)-N-[(2,6-dichlorophenyl)methoxy]methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-(2-prop-2-enoxy-1-naphthalenyl)methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine Traditional Name: (E)-(2-allyloxy-1-naphthyl)methylene-(2,6-dichlorobenzyl)oxy-amine Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NOCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=N/OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-2-12-25-21-11-10-15-6-3-4-7-16(15)17(21)13-24-26-14-18-19(22)8-5-9-20(18)23/h2-11,13H,1,12,14H2/b24-13+