N-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-dimethyl-amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-18(2)17-12-14-8-10-16(11-9-14)19-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3/b17-12+