N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine Traditional Name: [[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-dimethyl-amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C)N=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-20(2)19-11-14-6-9-16(17(10-14)21-3)22-12-13-4-7-15(18)8-5-13/h4-11H,12H2,1-3H3