3-chloranyl-N-[(E)-[4-(cycloheptylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-(cycloheptylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: 3-chloro-N-[(E)-[3-(cycloheptylamino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: 3-chloro-N-[(E)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: 3-chloro-N-[(E)-[3-(cycloheptylamino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)CC(=O)NC2CCCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/CC(=O)NC2CCCCCC2)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-13-9-10-15(12-17(13)20)19(25)23-22-14(2)11-18(24)21-16-7-5-3-4-6-8-16/h9-10,12,16H,3-8,11H2,1-2H3,(H,21,24)(H,23,25)/b22-14+