N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine Traditional Name: [[4-(2-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=CC=C2Cl)OC

Isomeric SMILES

CN(C)N=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

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