N-methyl-N-(2-phenylmethoxypent-4-enylideneamino)methanamine

Systemtic Name: N-methyl-N-(2-phenylmethoxypent-4-enylideneamino)methanamine Openeye Name: N-(2-benzyloxypent-4-enylideneamino)-N-methyl-methanamine CAS Name: N-methyl-N-(2-phenylmethoxypent-4-enylideneamino)methanamine IUPAC Name: N-methyl-N-(2-phenylmethoxypent-4-enylideneamino)methanamine Traditional Name: (2-benzoxypent-4-enylideneamino)-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC(CC=C)OCC1=CC=CC=C1

Isomeric SMILES

CN(C)N=CC(CC=C)OCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O/c1-4-8-14(11-15-16(2)3)17-12-13-9-6-5-7-10-13/h4-7,9-11,14H,1,8,12H2,2-3H3