N-methyl-N-[(E)-1-(2-prop-2-enoxyphenyl)propylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-1-(2-prop-2-enoxyphenyl)propylideneamino]methanamine Openeye Name: N-[(E)-1-(2-allyloxyphenyl)propylideneamino]-N-methyl-methanamine CAS Name: N-methyl-N-[(E)-1-(2-prop-2-enoxyphenyl)propylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-1-(2-prop-2-enoxyphenyl)propylideneamino]methanamine Traditional Name: [(E)-1-(2-allyloxyphenyl)propylideneamino]-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C)C1=CC=CC=C1OCC=C

Isomeric SMILES

CC/C(=N\N(C)C)/C1=CC=CC=C1OCC=C

InChI

InChI=1S/C14H20N2O/c1-5-11-17-14-10-8-7-9-12(14)13(6-2)15-16(3)4/h5,7-10H,1,6,11H2,2-4H3/b15-13+