1-[4-[3-(3-chlorophenyl)prop-2-ynoxy]-3-methoxy-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[3-(3-chlorophenyl)prop-2-ynoxy]-3-methoxy-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[3-(3-chlorophenyl)prop-2-ynoxy]-3-methoxy-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[3-(3-chlorophenyl)prop-2-ynoxy]-3-methoxyphenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[3-(3-chlorophenyl)prop-2-ynoxy]-3-methoxyphenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[3-(3-chlorophenyl)prop-2-ynoxy]-3-methoxy-benzylidene]-methoxy-amine Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOC)OCC#CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OC)OCC#CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-21-18-12-15(13-20-22-2)8-9-17(18)23-10-4-6-14-5-3-7-16(19)11-14/h3,5,7-9,11-13H,10H2,1-2H3/b20-13+