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

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methylideneamino]-N-methylmethanamine Traditional Name: [[3-(4-chlorophenoxy)benzylidene]amino]-dimethyl-amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)N=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c1-18(2)17-11-12-4-3-5-15(10-12)19-14-8-6-13(16)7-9-14/h3-11H,1-2H3