4-ethoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 4-ethoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CC(CC(C2)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\2/C[C@H](CC(C2)(C)C)C

InChI

InChI=1S/C18H26N2O2/c1-5-22-16-8-6-14(7-9-16)17(21)20-19-15-10-13(2)11-18(3,4)12-15/h6-9,13H,5,10-12H2,1-4H3,(H,20,21)/b19-15-/t13-/m1/s1