N-[(E)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[3-(cyclooctylamino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[3-(cyclooctylamino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H27N3O3/c1-13(20-21-18(23)16-10-11-24-14(16)2)12-17(22)19-15-8-6-4-3-5-7-9-15/h10-11,15H,3-9,12H2,1-2H3,(H,19,22)(H,21,23)/b20-13+