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

Systemtic Name: N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)CC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25N3O2/c1-13-8-6-7-11-16(13)18(23)21-20-14(2)12-17(22)19-15-9-4-3-5-10-15/h6-8,11,15H,3-5,9-10,12H2,1-2H3,(H,19,22)(H,21,23)/b20-14+