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

Systemtic Name: N-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-(4-octoxyphenyl)methyleneamino]methanamine CAS Name: N-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]methanamine Traditional Name: dimethyl-[(E)-(4-octoxybenzylidene)amino]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/N(C)C

InChI

InChI=1S/C17H28N2O/c1-4-5-6-7-8-9-14-20-17-12-10-16(11-13-17)15-18-19(2)3/h10-13,15H,4-9,14H2,1-3H3/b18-15+