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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine Traditional Name: [[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-dimethyl-amine Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(2)20-10-12-4-7-16(17(8-12)22-3)23-11-13-5-6-14(18)9-15(13)19/h4-10H,11H2,1-3H3