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

Systemtic Name: N-[(E)-[4-(cyclododecylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[3-(cyclododecylamino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[4-(cyclododecylamino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[4-(cyclododecylamino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[3-(cyclododecylamino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/CC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H35N3O3/c1-17(24-25-22(27)20-14-15-28-18(20)2)16-21(26)23-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-15,19H,3-13,16H2,1-2H3,(H,23,26)(H,25,27)/b24-17+