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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-methylmethanamine Traditional Name: [[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]-dimethyl-amine Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-20(2)19-10-12-3-7-15(8-4-12)21-11-13-5-6-14(17)9-16(13)18/h3-10H,11H2,1-2H3