N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-2-methyl-3-furamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C[C@@H](C)CCC=C(C)C

InChI

InChI=1S/C16H24N2O2/c1-12(2)6-5-7-13(3)8-10-17-18-16(19)15-9-11-20-14(15)4/h6,9-11,13H,5,7-8H2,1-4H3,(H,18,19)/b17-10-/t13-/m0/s1