1-(2-chloranyl-5-methoxy-4-propoxy-phenyl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(2-chloranyl-5-methoxy-4-propoxy-phenyl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(2-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-naphthyl)methanimine CAS Name: 1-(2-chloro-5-methoxy-4-propoxyphenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(2-chloro-5-methoxy-4-propoxyphenyl)-N-naphthalen-2-ylmethanimine Traditional Name: (2-chloro-5-methoxy-4-propoxy-benzylidene)-(2-naphthyl)amine Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Cl)C=NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Cl)C=NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H20ClNO2/c1-3-10-25-21-13-19(22)17(12-20(21)24-2)14-23-18-9-8-15-6-4-5-7-16(15)11-18/h4-9,11-14H,3,10H2,1-2H3