N-methyl-N-[(E)-[(E,11R)-11-(oxan-2-yloxy)tridec-2-en-7-ylidene]amino]methanamine

Systemtic Name: N-methyl-N-[(E)-[(E,11R)-11-(oxan-2-yloxy)tridec-2-en-7-ylidene]amino]methanamine Openeye Name: N-methyl-N-[(E)-[(E)-1-[(4R)-4-tetrahydropyran-2-yloxyhexyl]hept-5-enylidene]amino]methanamine CAS Name: N-methyl-N-[(E)-[(E,11R)-11-(2-oxanyloxy)tridec-2-en-7-ylidene]amino]methanamine IUPAC Name: N-methyl-N-[(E)-[(E,11R)-11-(oxan-2-yloxy)tridec-2-en-7-ylidene]amino]methanamine Traditional Name: dimethyl-[(E)-[(E)-1-[(4R)-4-tetrahydropyran-2-yloxyhexyl]hept-5-enylidene]amino]amine Formula: C20H38N2O2 MolecularWeight: 338.52792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(=NN(C)C)CCCC=CC)OC1CCCCO1

Isomeric SMILES

CC[C@H](CCC/C(=N/N(C)C)/CCC/C=C/C)OC1CCCCO1

InChI

InChI=1S/C20H38N2O2/c1-5-7-8-9-13-18(21-22(3)4)14-12-15-19(6-2)24-20-16-10-11-17-23-20/h5,7,19-20H,6,8-17H2,1-4H3/b7-5+,21-18+/t19-,20?/m1/s1