4-azanyl-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]benzamide CAS Name: 4-amino-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)C2=CC=C(C=C2)N)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)C2=CC=C(C=C2)N)/C1)C(C)C

InChI

InChI=1S/C17H25N3O/c1-11(2)15-9-4-12(3)10-16(15)19-20-17(21)13-5-7-14(18)8-6-13/h5-8,11-12,15H,4,9-10,18H2,1-3H3,(H,20,21)/b19-16-/t12-,15-/m0/s1