N-[(E)-[4-(cyclododecylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[4-(cyclododecylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-(cyclododecylamino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[4-(cyclododecylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-(cyclododecylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[3-(cyclododecylamino)-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)CC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/CC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H37N3O2/c1-19-14-12-13-17-22(19)24(29)27-26-20(2)18-23(28)25-21-15-10-8-6-4-3-5-7-9-11-16-21/h12-14,17,21H,3-11,15-16,18H2,1-2H3,(H,25,28)(H,27,29)/b26-20+